| SpectraBase Spectrum ID |
9O8qr8DP8pe |
| Name |
2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O2 |
| InChI |
InChI=1S/C17H14N4O2/c18-20-19-15-10-4-1-6-12(15)7-5-11-21-16(22)13-8-2-3-9-14(13)17(21)23/h1-4,6,8-10H,5,7,11H2 |
| InChIKey |
OVFAVZOITIVEQC-UHFFFAOYSA-N |
| Molecular Weight |
306.325 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)CCCc1c(N=[N+]=[N-])cccc1)=O |
| SPLASH |
splash10-0159-0900000000-f54fdb91bffebeb46a06 |
| Source of Spectrum |
J-58-1694-0 |
| Synonyms |
2-[3-(2-azidophenyl)propyl]isoindoline-1,3-dione
2-[3-(2-azidophenyl)propyl]isoindoline-1,3-quinone |
| Wiley ID |
1308020 |
![2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione](/api/spectrum/9O8qr8DP8pe/structure.png?h=300&w=458 "2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione")
