| SpectraBase Spectrum ID |
3CkG82QRZQV |
| Name |
N-Phenyl-1,4-dimethylbicyclo[2.2.0]hex-5-ene-2,3-dicarboximide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-15-8-9-16(15,2)12-11(15)13(18)17(14(12)19)10-6-4-3-5-7-10/h3-9,11-12H,1-2H3 |
| InChIKey |
YYNVFFDNKGHBIF-UHFFFAOYSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
C1(N(C(C2C3(C=CC3(C12)C)C)=O)c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-8abd32c7097dde84ac7e |
| Source of Spectrum |
AJ-67-1893-7 |
| Synonyms |
N-Phenyl-1,4-dimethylbicyclo[2.2.0]hex-2-ene-5,6-dicarboximide
2,5-dimethyl-8-phenyl-8-azatricyclo[4.3.0.0(2,5)]non-3-ene-7,9-dione |
| Wiley ID |
772805 |
![N-Phenyl-1,4-dimethylbicyclo[2.2.0]hex-5-ene-2,3-dicarboximide](/api/spectrum/3CkG82QRZQV/structure.png?h=300&w=458 "N-Phenyl-1,4-dimethylbicyclo[2.2.0]hex-5-ene-2,3-dicarboximide")
