| SpectraBase Spectrum ID |
BE5DXYUejbW |
| Name |
3-(p-CHLOROPHENYL)-2,3,3a,4-TETRAHYDRO-2-p-TOLYLNAPHTHO[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 |
C27H21ClN2O |
| InChI |
InChI=1S/C27H21ClN2O/c1-17-6-13-21(14-7-17)30-27(19-8-11-20(28)12-9-19)23-16-31-24-15-10-18-4-2-3-5-22(18)25(24)26(23)29-30/h2-15,23,27H,16H2,1H3 |
| InChIKey |
ALBAPSYDKFGTNH-UHFFFAOYSA-N |
| Literature Reference |
BULL. CHEM. SOC. JAPAN 55, 2450(1982)
Abstract-Chemical Abstracts= 97, 198142(1982) |
| Melting Point |
230-231C |
| Molecular Weight |
424.928009 |
| Synonyms |
NAPHTHO/1*,2*:5,6/PYRANO/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-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/BE5DXYUejbW/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
