| SpectraBase Spectrum ID |
JlRxX3910OJ |
| Name |
Tris(2-azidobenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N10 |
| InChI |
InChI=1S/C21H18N10/c22-28-25-19-10-4-1-7-16(19)13-31(14-17-8-2-5-11-20(17)26-29-23)15-18-9-3-6-12-21(18)27-30-24/h1-12H,13-15H2 |
| InChIKey |
TZEJNRBPCWMSNC-UHFFFAOYSA-N |
| Molecular Weight |
410.445 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(CN(Cc2c(N=[N+]=[N-])cccc2)Cc2c(N=[N+]=[N-])cccc2)cccc1 |
| SPLASH |
splash10-004i-9000000000-8fc472252953f70f4833 |
| Source of Spectrum |
QE-4-2566-6 |
| Synonyms |
1-(2-azidophenyl)-N,N-bis[(2-azidophenyl)methyl]methanamine |
| Wiley ID |
843833 |
