N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-3-pyridinamine

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Systematic / IUPAC Name: N-[[(1S,4S,6S)-4-[(5-tert-Butyl-1,3,4-oxadiazol-2-yl)methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methyl]pyridin-3-amine

ID: Reference10532

Other Names: 3-Pyridinamine, N-[[(1S,4S,6S)-4-[[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-;
NAT28-416196

Formula: C23H34N4O

Spectral Data

N-{[(1S,4S,6S)-6-Isopropyl-3-methyl-4-{[5-(2-methyl-2-propanyl)-1,3,4-oxadiazol-2-yl]methyl}-2-cyclohexen-1-yl]methyl}-3-pyridinamine 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 1265
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/7/2021 10:17:08 AM
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Identificators

InChI InChI=1S/C23H34N4O/c1-15(2)20-11-17(12-21-26-27-22(28-21)23(4,5)6)16(3)10-18(20)13-25-19-8-7-9-24-14-19/h7-10,14-15,17-18,20,25H,11-13H2,1-6H3/t17-,18-,20-/m0/s1
InChI Key DXOGACXXQMLQSI-BJLQDIEVSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)C(C)(C)C)C(C)C)CNC3=CN=CC=C3
CAS
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Other Names 3-Pyridinamine, N-[[(1S,4S,6S)-4-[[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]methyl]-;
NAT28-416196

In Other Databases

ChemSpider 29849460
PubChem 45784118