| SpectraBase Spectrum ID |
KPJ5FFKRYBR |
| Name |
N-(.alpha.-Cyanobenzyl)-N-benzyl-2-azido-5-chlorobenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N5O |
| InChI |
InChI=1S/C22H17N5O/c23-15-21(18-11-5-2-6-12-18)27(16-17-9-3-1-4-10-17)22(28)19-13-7-8-14-20(19)25-26-24/h1-14,21H,16H2 |
| InChIKey |
KBHNUBDEBUXCRW-UHFFFAOYSA-N |
| Molecular Weight |
367.412 g/mol |
| SMILES |
C(N(C(C#N)c1ccccc1)Cc1ccccc1)(c1c(N=[N+]=[N-])cccc1)=O |
| SPLASH |
splash10-014r-0009000000-69feb6203ba189f733fe |
| Source of Spectrum |
H1-51-1300-2 |
| Synonyms |
2-Azido-N-benzyl-N-(cyano-phenyl-methyl)-benzamide |
| Wiley ID |
817225 |
