Systematic / IUPAC Name: (3R,6R)-N-Phenyl-6-[[4-(4-phenylphenyl)triazol-1-yl]methyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
ID: Reference10167
Other Names:
1-Azabicyclo[2.2.2]octane-3-carboxamide, 6-[(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)methyl]-N-phenyl-, (3R,6R)-;
NAT13-329141
Formula: C29H29N5O
(3R,6R)-6-{[4-(4-Biphenylyl)-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 2726 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/7/2021 2:36:46 PM |
InChI | InChI=1S/C29H29N5O/c35-29(30-25-9-5-2-6-10-25)27-19-33-16-15-24(27)17-26(33)18-34-20-28(31-32-34)23-13-11-22(12-14-23)21-7-3-1-4-8-21/h1-14,20,24,26-27H,15-19H2,(H,30,35)/t24?,26-,27+/m1/s1 |
InChI Key | PUPRIOQJVASNCM-HKAKYLBBSA-N |
Canonical SMILES | C1CN2CC(C1CC2CN3C=C(N=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6 |
CAS | |
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Other Names |
1-Azabicyclo[2.2.2]octane-3-carboxamide, 6-[(4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)methyl]-N-phenyl-, (3R,6R)-; NAT13-329141 |