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

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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-propylcarbamate

ID: Reference9028

Other Names: Carbamic acid, N-propyl-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338987

Formula: C26H32N4O2

Spectral Data

{(2R,4S,5R)-5-[1-Methyl-3-(2-naphthyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl}methyl propylcarbamate 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 1298
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/21/2019 7:26:15 AM
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Identificators

InChI InChI=1S/C26H32N4O2/c1-3-11-27-26(31)32-17-22-14-20-10-12-30(22)16-23(20)25-15-24(28-29(25)2)21-9-8-18-6-4-5-7-19(18)13-21/h4-9,13,15,20,22-23H,3,10-12,14,16-17H2,1-2H3,(H,27,31)/t20-,22+,23-/m0/s1
InChI Key CCQFQNSLISDPAY-WWNPGLIZSA-N
Canonical SMILES CCCNC(=O)OCC1CC2CCN1CC2C3=CC(=NN3C)C4=CC5=CC=CC=C5C=C4
CAS
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Other Names Carbamic acid, N-propyl-, [(2R,4S,5R)-5-[1-methyl-3-(2-naphthalenyl)-1H-pyrazol-5-yl]-1-azabicyclo[2.2.2]oct-2-yl]methyl ester;
NAT13-338987

In Other Databases

PubChem 25389521
ChemSpider 21381230