| SpectraBase Spectrum ID |
4rfjUGqlbOf |
| Name |
1-(2-Methylphenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one |
| Alternate Name(s) |
1-(o-tolyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
1-(o-tolyl)-2-phenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one |
| CAS Registry Number |
87324-35-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-15-8-5-6-11-18(15)23-19-12-7-13-22-21(24)17(19)14-20(23)16-9-3-2-4-10-16/h2-6,8-11,14H,7,12-13H2,1H3,(H,22,24) |
| InChIKey |
ZVZHLIJJWYUNTB-UHFFFAOYSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
N1CCCc2c(C1=O)cc([n]2-c1c(C)cccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-2089000000-a65ade527bab57de2c12 |
| Source of Spectrum |
Y-20-991-0 |
| Wiley ID |
1317176 |
![1-(2-Methylphenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one](/api/spectrum/4rfjUGqlbOf/structure.png?h=300&w=458 "1-(2-Methylphenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one")
