| SpectraBase Spectrum ID |
Cu26yT6Dp5k |
| Name |
Bis(2-azidobenzyl)(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 |
C22H20N10O |
| InChI |
InChI=1S/C22H20N10O/c1-16-7-6-10-19(22(16)28-31-25)15-32(33,13-17-8-2-4-11-20(17)26-29-23)14-18-9-3-5-12-21(18)27-30-24/h2-12H,13-15H2,1H3 |
| InChIKey |
UTFVWKLSJAISNY-UHFFFAOYSA-N |
| Molecular Weight |
440.471 g/mol |
| SMILES |
C([N+](Cc1c(N=[N+]=[N-])cccc1)(Cc1c(N=[N+]=[N-])cccc1)[O-])c1c(N=[N+]=[N-])c(C)ccc1 |
| SPLASH |
splash10-03dl-0900600000-160f35b78fad6fe85986 |
| Source of Spectrum |
QE-4-2569-19 |
| Synonyms |
bis(2-azidobenzyl)2-azido-3-methylbenzylamine oxide |
| Wiley ID |
843811 |
