SpectraBase Spectrum ID |
EjTUq1OMSeF |
Name |
[Bis(2-azidobenzyl)](2-azido-.alpha.-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(19-10-4-7-13-22(19)28-31-25)32(14-17-8-2-5-11-20(17)26-29-23)15-18-9-3-6-12-21(18)27-30-24/h2-13,16H,14-15H2,1H3 |
InChIKey |
VQFKUWJCMGMGDP-UHFFFAOYSA-N |
Molecular Weight |
424.472 g/mol |
SMILES |
C(N(Cc1c(N=[N+]=[N-])cccc1)Cc1c(N=[N+]=[N-])cccc1)(c1c(N=[N+]=[N-])cccc1)C |
SPLASH |
splash10-004i-9000100000-87e80c6a63c5626382bc |
Source of Spectrum |
QE-4-2569-23 |
Synonyms |
N,N-bis(2-azidobenzyl)-1-(2-azidophenyl)ethanamine
N,N-bis(2-azidobenzyl)-N-[1-(2-azidophenyl)ethyl]amine |
Wiley ID |
843812 |