| SpectraBase Spectrum ID |
Lk1uyj2nuSG |
| Name |
N-(2-Azido-3-methylbenzyl)phthalimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O2 |
| InChI |
InChI=1S/C16H12N4O2/c1-10-5-4-6-11(14(10)18-19-17)9-20-15(21)12-7-2-3-8-13(12)16(20)22/h2-8H,9H2,1H3 |
| InChIKey |
OTKUJZHBXDDVES-UHFFFAOYSA-N |
| Molecular Weight |
292.298 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)Cc1c(N=[N+]=[N-])c(C)ccc1)=O |
| SPLASH |
splash10-0udi-0900000000-8adae189022916d7d501 |
| Source of Spectrum |
QE-4-2569-17 |
| Synonyms |
2-(2-azido-3-methylbenzyl)-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
843814 |
