| SpectraBase Spectrum ID |
ap4rFmOkaT |
| Name |
2'-Benzyl-6'-chlorohexahydro-4'-methyl-spiro(cyclopropane-1,5'-(1H)-[1,4]-diazepine-3',7'-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClN2O2 |
| InChI |
InChI=1S/C15H17ClN2O2/c1-18-14(20)11(9-10-5-3-2-4-6-10)17-13(19)12(16)15(18)7-8-15/h2-6,11-12H,7-9H2,1H3,(H,17,19) |
| InChIKey |
BBTHFEKLQMDSED-UHFFFAOYSA-N |
| Molecular Weight |
292.766 g/mol |
| SMILES |
N1C(C(N(C2(C(C1=O)Cl)CC2)C)=O)Cc1ccccc1 |
| SPLASH |
splash10-08or-1790000000-1b7adb1ea8b198c3cc0f |
| Source of Spectrum |
U1-1999-1351-11 |
| Wiley ID |
752997 |
![2'-Benzyl-6'-chlorohexahydro-4'-methyl-spiro(cyclopropane-1,5'-(1H)-[1,4]-diazepine-3',7'-dione](/api/spectrum/ap4rFmOkaT/structure.png?h=300&w=458 "2'-Benzyl-6'-chlorohexahydro-4'-methyl-spiro(cyclopropane-1,5'-(1H)-[1,4]-diazepine-3',7'-dione")
