| SpectraBase Spectrum ID |
4wmQlDXtTRT |
| Name |
N-phenyl-7-propenyl-3-aza-bicyclo[3.4.0]non-7-en-2,4-dione |
| CAS Registry Number |
108200-72-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-6-12-9-10-14-15(11-12)17(20)18(16(14)19)13-7-4-3-5-8-13/h2-9,14-15H,10-11H2,1H3/b6-2+ |
| InChIKey |
VGKHZQSEESGEPP-QHHAFSJGSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C1(N(C(C2CC=C(CC12)\C=C\C)=O)c1ccccc1)=O |
| SPLASH |
splash10-0006-9020000000-3c0e93630234166537fa |
| Source of Spectrum |
AJ-59-1874-10 |
| Synonyms |
2-phenyl-5-[(1E)-1-propenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1271350 |
![N-phenyl-7-propenyl-3-aza-bicyclo[3.4.0]non-7-en-2,4-dione](/api/spectrum/4wmQlDXtTRT/structure.png?h=300&w=458 "N-phenyl-7-propenyl-3-aza-bicyclo[3.4.0]non-7-en-2,4-dione")
