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

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Systematic / IUPAC Name: (3R,4S,6R)-6-[[4-(Cyclopenten-1-yl)triazol-1-yl]methyl]-N-phenyl-1-azabicyclo[2.2.2]octane-3-carboxamide

ID: Reference8874

Other Names: 1-Azabicyclo[2.2.2]octane-3-carboxamide, 6-[[4-(1-cyclopenten-1-yl)-1H-1,2,3-triazol-1-yl]methyl]-N-phenyl-, (3R,4S,6R)-;
NAT13-346334

Formula: C22H27N5O

Spectral Data

(3R,4S,6R)-6-{[4-(1-Cyclopenten-1-yl)-1H-1,2,3-triazol-1-yl]methyl}-N-phenylquinuclidine-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 1
No. of Spectra 934
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/22/2019 8:20:39 AM
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Identificators

InChI InChI=1S/C22H27N5O/c28-22(23-18-8-2-1-3-9-18)20-14-26-11-10-17(20)12-19(26)13-27-15-21(24-25-27)16-6-4-5-7-16/h1-3,6,8-9,15,17,19-20H,4-5,7,10-14H2,(H,23,28)/t17-,19+,20-/m0/s1
InChI Key HOVHQBASUQIYSJ-SXLOBPIMSA-N
Canonical SMILES C1CC=C(C1)C2=CN(N=N2)CC3CC4CCN3CC4C(=O)NC5=CC=CC=C5
CAS
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Other Names 1-Azabicyclo[2.2.2]octane-3-carboxamide, 6-[[4-(1-cyclopenten-1-yl)-1H-1,2,3-triazol-1-yl]methyl]-N-phenyl-, (3R,4S,6R)-;
NAT13-346334

In Other Databases

ChemSpider 10117307
PubChem 11942988