N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-2-methoxy-N-(2-methoxyethyl)ethanamine

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Systematic / IUPAC Name: 2-Methoxy-N-(2-methoxyethyl)-N-[[(1S,4S,6S)-3-methyl-4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-propan-2-ylcyclohex-2-en-1-yl]methyl]ethanamine

ID: Reference9632

Other Names: 2-Cyclohexene-1-methanamine, N,N-bis(2-methoxyethyl)-3-methyl-6-(1-methylethyl)-4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, (1S,4S,6S)-;
NAT28-412908

Formula: C26H38N4O5

Spectral Data

N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-2-methoxy-N-(2-methoxyethyl)ethanamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1929
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6, MS7
Ionization Methods NSI
Analyzers FT
Last Modification 4/24/2020 12:45:58 PM
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Identificators

InChI InChI=1S/C26H38N4O5/c1-18(2)24-15-21(19(3)14-22(24)17-29(10-12-33-4)11-13-34-5)16-25-27-28-26(35-25)20-6-8-23(9-7-20)30(31)32/h6-9,14,18,21-22,24H,10-13,15-17H2,1-5H3/t21-,22-,24-/m0/s1
InChI Key CQHYKILOLYQRAA-FIXSFTCYSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(C)C)CN(CCOC)CCOC
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Other Names 2-Cyclohexene-1-methanamine, N,N-bis(2-methoxyethyl)-3-methyl-6-(1-methylethyl)-4-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-, (1S,4S,6S)-;
NAT28-412908

In Other Databases

PubChem 45783986
ChemSpider 29849397