(3R,4S,6R)-N-(2-Methoxybenzyl)-6-{[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]methyl}quinuclidine-3-carboxamide

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Systematic / IUPAC Name: (3R,4S,6R)-N-[(2-Methoxyphenyl)methyl]-6-[(4-pyridin-2-yltriazol-1-yl)methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide

ID: Reference8887

Other Names: 1-Azabicyclo[2.2.2]octane-3-carboxamide, N-[(2-methoxyphenyl)methyl]-6-[[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]methyl]-, (3R,4S,6R)-;
NAT13-309278

Formula: C24H28N6O2

Spectral Data

(3R,4S,6R)-N-(2-Methoxybenzyl)-6-{[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]methyl}quinuclidine-3-carboxamide 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 2
No. of Spectra 4959
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 10:30:26 AM
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Identificators

InChI InChI=1S/C24H28N6O2/c1-32-23-8-3-2-6-18(23)13-26-24(31)20-15-29-11-9-17(20)12-19(29)14-30-16-22(27-28-30)21-7-4-5-10-25-21/h2-8,10,16-17,19-20H,9,11-15H2,1H3,(H,26,31)/t17-,19+,20-/m0/s1
InChI Key DCIGRLJGOXTKHV-SXLOBPIMSA-N
Canonical SMILES COC1=CC=CC=C1CNC(=O)C2CN3CCC2CC3CN4C=C(N=N4)C5=CC=CC=N5
CAS
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Other Names 1-Azabicyclo[2.2.2]octane-3-carboxamide, N-[(2-methoxyphenyl)methyl]-6-[[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]methyl]-, (3R,4S,6R)-;
NAT13-309278

In Other Databases

PubChem 40722264
ChemSpider 29856805