| SpectraBase Spectrum ID |
HgOKQ3o6l48 |
| Name |
7-METHOXY-3a-METHYL-2,3a,4,5-TETRAHYDRO-5-(p-TOLYLSULFONYL)-3H-PYRAZOLO[4,3-c]QUINOLIN-3-ONE |
| Source of Sample |
W. N. Speckamp, University of Amsterdam, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O4S |
| InChI |
InChI=1S/C19H19N3O4S/c1-12-4-7-14(8-5-12)27(24,25)22-11-19(2)17(20-21-18(19)23)15-9-6-13(26-3)10-16(15)22/h4-10H,11H2,1-3H3,(H,21,23) |
| InChIKey |
OLHJLUBTQFRNGN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 12165(1966) |
| Melting Point |
215-216.5C |
| Molecular Weight |
385.437988 |
| Synonyms |
3H-PYRAZOLO/4,3-C/QUINOLIN-3-ONE, 7- METHOXY-3A-METHYL-2,3A,4,5-TETRAHYDRO- 5-/P-TOLYLSULFONYL/-, |
| Technique |
KBr WAFER |
![7-methoxy-3a-methyl-2,3a,4,5-tetrahydro-5-(p-tolylsulfonyl)-3H-pyrazolo[4,3-c]quinolin-3-one](/api/spectrum/HgOKQ3o6l48/structure.png?h=300&w=458 "7-methoxy-3a-methyl-2,3a,4,5-tetrahydro-5-(p-tolylsulfonyl)-3H-pyrazolo[4,3-c]quinolin-3-one")
