| SpectraBase Spectrum ID |
CVihyf9sxLY |
| Name |
Bis(2-azido-5-chlorobenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl2N7 |
| InChI |
InChI=1S/C14H11Cl2N7/c15-11-1-3-13(20-22-17)9(5-11)7-19-8-10-6-12(16)2-4-14(10)21-23-18/h1-6,19H,7-8H2 |
| InChIKey |
JPWPXJKJEROAEP-UHFFFAOYSA-N |
| Molecular Weight |
348.197 g/mol |
| SMILES |
N(Cc1c(N=[N+]=[N-])ccc(Cl)c1)Cc1c(N=[N+]=[N-])ccc(c1)Cl |
| SPLASH |
splash10-0006-0902000000-9654a523b17d758d758d |
| Source of Spectrum |
QE-4-2566-5 |
| Synonyms |
N,N-bis(2-azido-5-chlorobenzyl)amine
N-(2-azido-5-chlorobenzyl)(2-azido-5-chlorophenyl)methanamine |
| Wiley ID |
843829 |
