| SpectraBase Spectrum ID |
Kbiqk0mDJ67 |
| Name |
Bis(2-azido-3-methylbenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N7 |
| InChI |
InChI=1S/C16H17N7/c1-11-5-3-7-13(15(11)20-22-17)9-19-10-14-8-4-6-12(2)16(14)21-23-18/h3-8,19H,9-10H2,1-2H3 |
| InChIKey |
DAHUCDAJWRJOCR-UHFFFAOYSA-N |
| Molecular Weight |
307.361 g/mol |
| SMILES |
N(Cc1c(N=[N+]=[N-])c(ccc1)C)Cc1c(N=[N+]=[N-])c(C)ccc1 |
| SPLASH |
splash10-001i-0901000000-6be4682311d2efd429e7 |
| Source of Spectrum |
QE-4-2566-5 |
| Synonyms |
N,N-bis(2-azido-3-methylbenzyl)amine
N-(2-azido-3-methylbenzyl)(2-azido-3-methylphenyl)methanamine |
| Wiley ID |
843828 |
