SpectraBase Spectrum ID |
LP5Kc5CjD0g |
Name |
(3-Azidobenzyl)(5-azido-2-bromobenzyl)(5-azido-2-chlorobenzyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16BrClN10 |
InChI |
InChI=1S/C21H16BrClN10/c22-20-6-4-18(28-31-25)9-15(20)12-33(11-14-2-1-3-17(8-14)27-30-24)13-16-10-19(29-32-26)5-7-21(16)23/h1-10H,11-13H2 |
InChIKey |
VKEBMYCWZKZQCX-UHFFFAOYSA-N |
Molecular Weight |
523.786 g/mol |
SMILES |
C(N(Cc1c(ccc(c1)N=[N+]=[N-])Br)Cc1cc(ccc1)N=[N+]=[N-])c1c(ccc(c1)N=[N+]=[N-])Cl |
SPLASH |
splash10-0uk9-0900070000-2304cbcc6773a51d58fa |
Source of Spectrum |
F-62-6197-1 |
Synonyms |
N-(3-azidobenzyl)-N-(5-azido-2-bromobenzyl)(5-azido-2-chlorophenyl)methanamine
N-(3-azidobenzyl)-N-(5-azido-2-bromobenzyl)-N-(5-azido-2-chlorobenzyl)amine |
Wiley ID |
1633928 |