| SpectraBase Spectrum ID |
4ig32FQTUAC |
| Name |
1,2,5,6,7,8-HEXAHYDRO-2-OXO-3-QUINOLINE-CARBONITRILE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h5H,1-4H2,(H,12,13) |
| InChIKey |
JSLZOLIKGOFOOE-UHFFFAOYSA-N |
| Literature Reference Author |
J.B.PAINE-III |
| Literature Reference Citation |
J.HETCYCL.CHEM.,24,351(1987) |
| Literature Reference DOI |
10.1002/jhet.5570240211 |
| Molecular Weight |
174.202 g/mol |
| Solvent |
CDCl3:CF3COOH=9:1 |
| Source File Reference |
UWED7503 |
