| SpectraBase Spectrum ID |
AqAYxfA6skA |
| Name |
2-Azido-.alpha.-phenylbenzylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4 |
| InChI |
InChI=1S/C13H12N4/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-17-15/h1-9,13H,14H2 |
| InChIKey |
GPECOIWBTJOPJO-UHFFFAOYSA-N |
| Molecular Weight |
224.267 g/mol |
| SMILES |
NC(c1c(cccc1)N=[N+]=[N-])c1ccccc1 |
| SPLASH |
splash10-0002-0930000000-9c81619e8d8a7e73dd98 |
| Source of Spectrum |
J-65-3642-4 |
| Synonyms |
(2-Azidophenyl)(phenyl)methanamine
(2-Azidophenyl)(phenyl)methylamine |
| Wiley ID |
1532362 |
