| SpectraBase Spectrum ID |
5efJmlqzyGk |
| Name |
8-Cyclohexyl-5-phenyl-8a-methoxy-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 |
C20H22N2O3 |
| InChI |
InChI=1S/C20H22N2O3/c1-24-20-18(14-19(23)25-20)21-17(15-8-4-2-5-9-15)12-13-22(20)16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3 |
| InChIKey |
MBVDIXHYTQXHFN-UHFFFAOYSA-N |
| Molecular Weight |
338.407 g/mol |
| SMILES |
C12(N(C=CC(=NC2=CC(O1)=O)c1ccccc1)C1CCCCC1)OC |
| SPLASH |
splash10-004i-2390000000-15ccd0f603274bfbb1ae |
| Source of Spectrum |
SO-0-108-11 |
| Synonyms |
8-cyclohexyl-8a-methoxy-5-phenyl-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one |
| Wiley ID |
1542839 |
![8-Cyclohexyl-5-phenyl-8a-methoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one](/api/spectrum/5efJmlqzyGk/structure.png?h=300&w=458 "8-Cyclohexyl-5-phenyl-8a-methoxy-8,8a-dihydro-2H-furo[2,3-b][1,4]diazepin-2-one")
