SpectraBase Spectrum ID |
CKGFjlsbcjZ |
Name |
Tris(2-azido-3-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/c1-16-7-4-10-19(22(16)28-31-25)13-34(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 |
VOMIUGLCQYEZEZ-UHFFFAOYSA-N |
Molecular Weight |
452.526 g/mol |
SMILES |
c1(N=[N+]=[N-])c(CN(Cc2c(N=[N+]=[N-])c(C)ccc2)Cc2c(N=[N+]=[N-])c(C)ccc2)cccc1C |
SPLASH |
splash10-001i-0900000000-9626113cf2d97e7a1cf6 |
Source of Spectrum |
QE-4-2566-6 |
Synonyms |
N,N,N-tris(2-azido-3-methylbenzyl)amine
N,N-bis(2-azido-3-methylbenzyl)(2-azido-3-methylphenyl)methanamine |
Wiley ID |
843827 |