| SpectraBase Spectrum ID |
5hhLlkQCT6c |
| Name |
5-PHENYL-8-ETHOXYCARBONYL-9-N-BUTYL-I,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,2-DIAZEPIN-2-ONE |
| Compound Number |
8C-A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25N3O3 |
| InChI |
InChI=1S/C21H25N3O3/c1-3-5-11-17-20-16(12-13-24(17)21(26)27-4-2)19(22-14-18(25)23-20)15-9-7-6-8-10-15/h6-10,12-13,17H,3-5,11,14H2,1-2H3,(H,23,25) |
| InChIKey |
GBUVCHWYFZFZIS-UHFFFAOYSA-N |
| Literature Reference Author |
C.Y.FIAKPUI,V.K.ARORA,E.E.KNAUS |
| Literature Reference Citation |
J.HETCYCL.CHEM.,30,699(1993) |
| Literature Reference DOI |
10.1002/jhet.5570300320 |
| Molecular Weight |
367.448 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPB187 |
![5-PHENYL-8-ETHOXYCARBONYL-9-N-BUTYL-I,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,2-DIAZEPIN-2-ONE](/api/spectrum/5hhLlkQCT6c/structure.png?h=300&w=458 "5-PHENYL-8-ETHOXYCARBONYL-9-N-BUTYL-I,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,2-DIAZEPIN-2-ONE")
