{(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl (4-isopropylphenyl)carbamate

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Systematic / IUPAC Name: [(2R,4S,5R)-5-(2-Methyl-5-naphthalen-2-ylpyrazol-3-yl)-1-azabicyclo[2.2.2]octan-2-yl]methyl N-(4-propan-2-ylphenyl)carbamate

ID: Reference9061

Other Names: Carbamic acid, N-[4-(1-methylethyl)phenyl]-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338991

Formula: C32H36N4O2

Spectral Data

{(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl (4-isopropylphenyl)carbamate 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 FAIMS
No. of Spectral Trees 1
No. of Spectra 3177
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 11/4/2019 11:19:49 AM
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Identificators

InChI InChI=1S/C32H36N4O2/c1-21(2)22-10-12-27(13-11-22)33-32(37)38-20-28-17-25-14-15-36(28)19-29(25)31-18-30(34-35(31)3)26-9-8-23-6-4-5-7-24(23)16-26/h4-13,16,18,21,25,28-29H,14-15,17,19-20H2,1-3H3,(H,33,37)/t25-,28+,29-/m0/s1
InChI Key LDCJRMMDBQFMTH-OYFGVDPJSA-N
Canonical SMILES CC(C)C1=CC=C(C=C1)NC(=O)OCC2CC3CCN2CC3C4=CC(=NN4C)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names Carbamic acid, N-[4-(1-methylethyl)phenyl]-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338991

In Other Databases

PubChem 44716361
ChemSpider 21381233