SpectraBase Spectrum ID |
5y00AynDjRZ |
Name |
1-PHENYL-1,3a,4,9b-TETRAHYDRO-3-p-TOLYL-cis-[1]BENZOPYRANO[4,3-c]PYRAZOLE |
Source of Sample |
T. Shimizu, Kyoto Technical University, Kyoto, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H20N2O |
InChI |
InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m0/s1
InChI=1S/C23H20N2O/c1-16-11-13-17(14-12-16)22-20-15-26-21-10-6-5-9-19(21)23(20)25(24-22)18-7-3-2-4-8-18/h2-14,20,23H,15H2,1H3/t20-,23-/m1/s1 |
InChIKey |
JBRFTRZJODQQOS-REWPJTCUSA-N |
Melting Point |
185-186C |
Molecular Weight |
340.43 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
[1]BENZOPYRANO[4,3-C]YRAZOLE, 1-PHENYL-1,3A,4,9B-TETRAHYDRO-3-P-TOLYL-, cis-, |