| SpectraBase Spectrum ID |
DM0UUziaLTb |
| Name |
10,11-DIHYDRO-10-(p-TOLYLSULFONYL)-2H-BENZO[h]PYRAZOLO[4,3-c]QUINOLINE |
| Source of Sample |
W. N. Speckamp, University of Amsterdam, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3O2S |
| InChI |
InChI=1S/C21H17N3O2S/c1-14-6-9-17(10-7-14)27(25,26)24-13-16-12-22-23-20(16)19-11-8-15-4-2-3-5-18(15)21(19)24/h2-12H,13H2,1H3,(H,22,23) |
| InChIKey |
FZGWDKVNOKTVHN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 12165(1966) |
| Melting Point |
146-148C |
| Molecular Weight |
375.446014 |
| Synonyms |
2H-BENZO/H/PYRAZOLO/4,3-C/QUINOLINE, 10,11-DIHYDRO-10-/P-TOLYLSULFONYL/-, |
| Technique |
KBr WAFER |
![10,11-DIHYDRO-10-(p-TOLYLSULFONYL)-2H-BENZO[h]PYRAZOLO[4,3-c]QUINOLINE](/api/spectrum/DM0UUziaLTb/structure.png?h=300&w=458 "10,11-DIHYDRO-10-(p-TOLYLSULFONYL)-2H-BENZO[h]PYRAZOLO[4,3-c]QUINOLINE")
