SpectraBase Spectrum ID |
C82dCIZBCoB |
Name |
1-(3,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-3-PHENETHYLGUANIDINE |
Source of Sample |
Y. Shuto, Kyushu University, Fukuoka, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N5O |
InChI |
InChI=1S/C19H19N5O/c20-18(21-12-11-14-7-3-1-4-8-14)24-19-22-16(13-17(25)23-19)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H4,20,21,22,23,24,25) |
InChIKey |
FDVKOXZUEDFFIE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 82, 72917(1975) |
Melting Point |
282-284C |
Molecular Weight |
333.394989 |
Synonyms |
GUANIDINE, 1-/3,4-DIHYDRO-4-OXO- 6-PHENYL-2-PYRIMIDINYL/-3-PHENETHYL-,
2-(3-PHENETHYLGUANIDINO)-6-PHENYL-4(3H)-PYRIMIDINONE
PYRIMIDINONE, 4/3H/-, 2-/3-PHEN- ETHYLGUANIDINO/-6-PHENYL-, |
Technique |
KBr WAFER |