SpectraBase Spectrum ID |
8z4UPg1ACQ6 |
Name |
o-(2,6-DIPHENYL-1,2,5,6-TETRAHYDRO-4-PYRIMIDINYL)PHENOL |
Source of Sample |
T. Takajo, Oyama Technical College, Oyama-Shi, Tochigi, Japan |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20N2O |
InChI |
InChI=1S/C22H20N2O/c25-21-14-8-7-13-18(21)20-15-19(16-9-3-1-4-10-16)23-22(24-20)17-11-5-2-6-12-17/h1-14,19,22-23,25H,15H2 |
InChIKey |
UJROPHQMKHBBEJ-UHFFFAOYSA-N |
Melting Point |
146-147C |
Molecular Weight |
328.42 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-/2,6-DIPHENYL-1,2,5,6- TETRAHYDRO-4-PYRIMIDINYL/-, |