| SpectraBase Spectrum ID |
FJM1AWdpjOh |
| Name |
N-[.alpha.-Cyano(4-methylbenzyl)]-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 |
C23H19N5O |
| InChI |
InChI=1S/C23H19N5O/c1-17-11-13-19(14-12-17)22(15-24)28(16-18-7-3-2-4-8-18)23(29)20-9-5-6-10-21(20)26-27-25/h2-14,22H,16H2,1H3 |
| InChIKey |
SVGXDSOAKSGWKA-UHFFFAOYSA-N |
| Molecular Weight |
381.439 g/mol |
| SMILES |
C(N(C(C#N)c1ccc(cc1)C)Cc1ccccc1)(c1c(N=[N+]=[N-])cccc1)=O |
| SPLASH |
splash10-0f89-0009000000-9019547eed6412c8fa7e |
| Source of Spectrum |
H1-51-1300-2 |
| Synonyms |
2-Azido-N-benzyl-N-(cyano-p-tolyl-methyl)-benzamide |
| Wiley ID |
817224 |
![N-[.alpha.-Cyano(4-methylbenzyl)]-N-benzyl-2-azido-5-chlorobenzamide](/api/spectrum/FJM1AWdpjOh/structure.png?h=300&w=458 "N-[.alpha.-Cyano(4-methylbenzyl)]-N-benzyl-2-azido-5-chlorobenzamide")
