| SpectraBase Spectrum ID |
8pXalEGbfwx |
| Name |
2-[1-(2-azidophenyl)ethyl]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O2 |
| InChI |
InChI=1S/C16H12N4O2/c1-10(11-6-4-5-9-14(11)18-19-17)20-15(21)12-7-2-3-8-13(12)16(20)22/h2-10H,1H3 |
| InChIKey |
MJUJTYHFQAHCFI-UHFFFAOYSA-N |
| Molecular Weight |
292.298 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C(c1c(N=[N+]=[N-])cccc1)C)=O |
| SPLASH |
splash10-014i-9000000000-b7e4720a112ef7187277 |
| Source of Spectrum |
J-58-1691-0 |
| Synonyms |
2-[1-(2-azidophenyl)ethyl]isoindoline-1,3-dione
2-[1-(2-azidophenyl)ethyl]isoindoline-1,3-quinone |
| Wiley ID |
1295307 |
![2-[1-(2-azidophenyl)ethyl]isoindole-1,3-dione](/api/spectrum/8pXalEGbfwx/structure.png?h=300&w=458 "2-[1-(2-azidophenyl)ethyl]isoindole-1,3-dione")
