| SpectraBase Spectrum ID |
Bpqva6fGUEh |
| Name |
1-Phenyl-4-spiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]one |
| Alternate Name(s) |
1-Phenylspiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]-4-one |
| CAS Registry Number |
88346-41-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O |
| InChI |
InChI=1S/C19H18N2O/c22-18-19(12-6-7-13-19)16-11-5-4-10-15(16)17(20-21-18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H,21,22) |
| InChIKey |
IJBYDGGEBXBTRQ-UHFFFAOYSA-N |
| Molecular Weight |
290.366 g/mol |
| SMILES |
N1C(C2(c3c(C(=N1)c1ccccc1)cccc3)CCCC2)=O |
| SPLASH |
splash10-0036-2690000000-b4a91524dfe88a248655 |
| Source of Spectrum |
Y-20-1269-0 |
| Wiley ID |
1293955 |
![1-Phenyl-4-spiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]one](/api/spectrum/Bpqva6fGUEh/structure.png?h=300&w=458 "1-Phenyl-4-spiro[3H-2,3-benzodiazepine-5,1'-cyclopentane]one")
