| SpectraBase Spectrum ID |
EYazs3iY4Hc |
| Name |
Tris(2-azido-5-chlorobenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl3N10 |
| InChI |
InChI=1S/C21H15Cl3N10/c22-16-1-4-19(28-31-25)13(7-16)10-34(11-14-8-17(23)2-5-20(14)29-32-26)12-15-9-18(24)3-6-21(15)30-33-27/h1-9H,10-12H2 |
| InChIKey |
RPXYEXGULWIWDZ-UHFFFAOYSA-N |
| Molecular Weight |
513.780 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(CN(Cc2c(N=[N+]=[N-])ccc(c2)Cl)Cc2c(N=[N+]=[N-])ccc(c2)Cl)cc(cc1)Cl |
| SPLASH |
splash10-0udi-0900010000-d3c358571d00625d718d |
| Source of Spectrum |
QE-4-2567-6 |
| Synonyms |
N,N,N-tris(2-azido-5-chlorobenzyl)amine
N,N-bis(2-azido-5-chlorobenzyl)(2-azido-5-chlorophenyl)methanamine |
| Wiley ID |
843825 |
