| SpectraBase Spectrum ID |
JpyqmINCzyb |
| Name |
1-METHYL-5-PHENYL-8-ACETYL-9-N-BUTYL-1,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,4-DIAZEPIN-2-ONE |
| Compound Number |
9A-
B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H25N3O2 |
| InChI |
InChI=1S/C21H25N3O2/c1-4-5-11-18-21-17(12-13-24(18)15(2)25)20(16-9-7-6-8-10-16)22-14-19(26)23(21)3/h6-10,12-13,18H,4-5,11,14H2,1-3H3 |
| InChIKey |
DAVBADMGLZKGTO-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 |
351.448 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPB190 |
![1-METHYL-5-PHENYL-8-ACETYL-9-N-BUTYL-1,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,4-DIAZEPIN-2-ONE](/api/spectrum/JpyqmINCzyb/structure.png?h=300&w=458 "1-METHYL-5-PHENYL-8-ACETYL-9-N-BUTYL-1,3,8,9-TETRAHYDRO-2H-PYRIDO-[3,4-E]-1,4-DIAZEPIN-2-ONE")
