SpectraBase Spectrum ID |
1TckxTM8CCH |
Name |
Tris(2-azido-5-methylbenzyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H24N10 |
InChI |
InChI=1S/C24H24N10/c1-16-4-7-22(28-31-25)19(10-16)13-34(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 |
RPHOSRMRRGPLRZ-UHFFFAOYSA-N |
Molecular Weight |
452.526 g/mol |
SMILES |
c1(N=[N+]=[N-])c(CN(Cc2c(N=[N+]=[N-])ccc(c2)C)Cc2c(N=[N+]=[N-])ccc(c2)C)cc(cc1)C |
SPLASH |
splash10-0006-9000000000-bbdbcac02994a225825f |
Source of Spectrum |
QE-4-2566-6 |
Synonyms |
N,N,N-tris(2-azido-5-methylbenzyl)amine
N,N-bis(2-azido-5-methylbenzyl)(2-azido-5-methylphenyl)methanamine |
Wiley ID |
843831 |