| SpectraBase Spectrum ID |
JlMI7PcB1ci |
| Name |
Bis(2-azidobenzyl)(2-azido-3-methylbenzyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N10 |
| InChI |
InChI=1S/C22H20N10/c1-16-7-6-10-19(22(16)28-31-25)15-32(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 |
ACMIRULKAGGXNR-UHFFFAOYSA-N |
| Molecular Weight |
424.472 g/mol |
| SMILES |
c1(N=[N+]=[N-])c(CN(Cc2c(N=[N+]=[N-])cccc2)Cc2c(N=[N+]=[N-])cccc2)cccc1C |
| SPLASH |
splash10-0a4i-0900100000-6a456556e06d4345b01d |
| Source of Spectrum |
QE-4-2569-18 |
| Synonyms |
N,N-bis(2-azidobenzyl)(2-azido-3-methylphenyl)methanamine
N,N-bis(2-azidobenzyl)-N-(2-azido-3-methylbenzyl)amine |
| Wiley ID |
843813 |
