| SpectraBase Spectrum ID |
6tED90hfTI3 |
| Name |
8-Cyclohexyl-5-(phenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one |
| Alternate Name(s) |
8-cyclohexyl-8a-ethoxy-5-phenyl-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O3 |
| InChI |
InChI=1S/C21H24N2O3/c1-2-25-21-19(15-20(24)26-21)22-18(16-9-5-3-6-10-16)13-14-23(21)17-11-7-4-8-12-17/h3,5-6,9-10,13-15,17H,2,4,7-8,11-12H2,1H3 |
| InChIKey |
WVTLAJMESJAMDM-UHFFFAOYSA-N |
| Molecular Weight |
352.434 g/mol |
| SMILES |
C12(N(C=CC(=NC2=CC(O1)=O)c1ccccc1)C1CCCCC1)OCC |
| SPLASH |
splash10-056v-9460000000-ea44045fde3d35e4d813 |
| Source of Spectrum |
SO-0-108-11 |
| Wiley ID |
1542836 |
![8-Cyclohexyl-5-(phenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one](/api/spectrum/6tED90hfTI3/structure.png?h=300&w=458 "8-Cyclohexyl-5-(phenyl)-8a-ethoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one")
