| SpectraBase Spectrum ID |
1ZH6hwO0tKR |
| Name |
Tris(2-azido-3-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/c1-16-7-4-10-19(22(16)28-31-25)13-34(35,14-20-11-5-8-17(2)23(20)29-32-26)15-21-12-6-9-18(3)24(21)30-33-27/h4-12H,13-15H2,1-3H3 |
| InChIKey |
SKDWPVWKWMBERP-UHFFFAOYSA-N |
| Molecular Weight |
468.525 g/mol |
| SMILES |
C([N+](Cc1c(N=[N+]=[N-])c(C)ccc1)(Cc1c(N=[N+]=[N-])c(C)ccc1)[O-])c1c(N=[N+]=[N-])c(C)ccc1 |
| SPLASH |
splash10-000i-0090200000-7726824d21383d2b028f |
| Source of Spectrum |
QE-4-2567-7 |
| Synonyms |
tris(2-azido-3-methylbenzyl)amine oxide |
| Wiley ID |
843818 |
