SpectraBase Spectrum ID |
DxMnuA2kucI |
Name |
6-PHENYL-2-(PROPYLTHIO)-4(3H)-PYRIMIDINONE |
Source of Sample |
M. YOSHIMURA, NAGASAKI UNIVERSITY, NAGASAKI, JAPAN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14N2OS |
InChI |
InChI=1S/C13H14N2OS/c1-2-8-17-13-14-11(9-12(16)15-13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16) |
InChIKey |
VFIKLZYYOIERQP-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SOC. JAPAN 96, 1094(1976)
Abstract-Chemical Abstracts= 86, 155589(1977) |
Melting Point |
190-192C |
Molecular Weight |
246.328003 |
Synonyms |
PYRIMIDINONE, 4/3H/-, 6-PHENYL- 2-/PROPYLTHIO/-, |
Technique |
KBr WAFER |