| SpectraBase Spectrum ID |
55hVAMxfrgR |
| Name |
Tris(2-azido-5-chlorobenzyl)amine N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15Cl3N10O |
| InChI |
InChI=1S/C21H15Cl3N10O/c22-16-1-4-19(28-31-25)13(7-16)10-34(35,11-14-8-17(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 |
WYTKXIHBGNDRPG-UHFFFAOYSA-N |
| Molecular Weight |
529.779 g/mol |
| SMILES |
C([N+](Cc1c(N=[N+]=[N-])ccc(c1)Cl)(Cc1c(N=[N+]=[N-])ccc(c1)Cl)[O-])c1c(N=[N+]=[N-])ccc(c1)Cl |
| SPLASH |
splash10-0udi-0900000000-3d8e53037b7bb7d648a2 |
| Source of Spectrum |
QE-4-2567-7 |
| Synonyms |
tris(2-azido-5-chlorobenzyl)amine oxide |
| Wiley ID |
843819 |
