SpectraBase Spectrum ID |
CsSC7lanv5L |
Name |
1-(3,4-DIHYDRO-6-METHYL-4-OXO-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 |
C14H17N5O |
InChI |
InChI=1S/C14H17N5O/c1-10-9-12(20)18-14(17-10)19-13(15)16-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H4,15,16,17,18,19,20) |
InChIKey |
LXNYUSDXVPLRAV-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 82, 72917(1975) |
Melting Point |
296-297C |
Molecular Weight |
271.324005 |
Synonyms |
6-METHYL-2-(3-PHENETHYLGUANIDINO)-4(3H)-PYRIMIDINONE
PYRIMIDINONE, 4/3H/-, 6-METHYL- 2-/3-PHENETHYLGUANIDINO/-,
GUANIDINE, 1-/3,4-DIHYDRO-6-METHYL- 4-OXO-2-PYRIMIDINYL/-3-PHENETHYL-, |
Technique |
KBr WAFER |