| SpectraBase Spectrum ID |
7P5jidKq4jx |
| Name |
3-(p-CHLOROPHENYL)-2,3,3a,4-TETRAHYDRO-2-p-TOLYL[1]BENZOPYRANO[4,3-c]PYRAZOLE |
| Source of Sample |
T. Shimizu, Kyoto Technical University, Kyoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O |
| InChI |
InChI=1S/C23H19ClN2O/c1-15-6-12-18(13-7-15)26-23(16-8-10-17(24)11-9-16)20-14-27-21-5-3-2-4-19(21)22(20)25-26/h2-13,20,23H,14H2,1H3 |
| InChIKey |
QUQNSMQDGABTKA-UHFFFAOYSA-N |
| Literature Reference |
BULL. CHEM. SOC. JAPAN 55, 2450(1982)
Abstract-Chemical Abstracts= 97, 198142(1982) |
| Melting Point |
191-193C |
| Molecular Weight |
374.868011 |
| Synonyms |
/1/BENZOPYRANO/4,3-C/PYRAZOLE, 3-/P-CHLOROPHENYL/-2,3,3A,4-TETRAHYDRO- 2-P-TOLYL-, |
| Technique |
KBr WAFER |
![3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolyl[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/7P5jidKq4jx/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolyl[1]benzopyrano[4,3-c]pyrazole")
