| SpectraBase Spectrum ID |
J7mJy75fxrL |
| Name |
2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[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 |
C26H19ClN2O |
| InChI |
InChI=1S/C26H19ClN2O/c27-19-11-13-20(14-12-19)29-26(18-7-2-1-3-8-18)22-16-30-23-15-10-17-6-4-5-9-21(17)24(23)25(22)28-29/h1-15,22,26H,16H2 |
| InChIKey |
ITGCRJWIMKXQGH-UHFFFAOYSA-N |
| Literature Reference |
BULL. CHEM. SOC. JAPAN 55, 2450(1982)
Abstract-Chemical Abstracts= 97, 198142(1982) |
| Melting Point |
206-208C |
| Molecular Weight |
410.901001 |
| Synonyms |
NAPHTHO/1*,2*:5,6/PYRANO/4,3-C/- PYRAZOLE, 2-/P-CHLOROPHENYL/-3-PHENYL- 2,3,3A,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
![2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/J7mJy75fxrL/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
