| SpectraBase Spectrum ID |
3NhUnUR12sF |
| Name |
Tris(2-azido-5-methylbenzyl)amine N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24N10O |
| InChI |
InChI=1S/C24H24N10O/c1-16-4-7-22(28-31-25)19(10-16)13-34(35,14-20-11-17(2)5-8-23(20)29-32-26)15-21-12-18(3)6-9-24(21)30-33-27/h4-12H,13-15H2,1-3H3 |
| InChIKey |
ZAMLKLBCYNTBKQ-UHFFFAOYSA-N |
| Molecular Weight |
468.525 g/mol |
| SMILES |
C([N+](Cc1c(N=[N+]=[N-])ccc(c1)C)(Cc1c(N=[N+]=[N-])ccc(c1)C)[O-])c1c(N=[N+]=[N-])ccc(c1)C |
| SPLASH |
splash10-0006-9000100000-2fa145be3868fd0f90b9 |
| Source of Spectrum |
QE-4-2567-7 |
| Synonyms |
tris(2-azido-5-methylbenzyl)amine oxide |
| Wiley ID |
843820 |
