SpectraBase Spectrum ID |
zqNeudGTEf |
Name |
4,4'-[(5-METHYL-2,4-PYRIMIDINEDIYL)DIIMINO]DIPHENOL, MONOHYDROCHLORIDE |
Source of Sample |
D. Ghosh, Bose Institute, Calcutta, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClN4O2 |
InChI |
InChI=1S/C17H16N4O2.ClH/c1-11-10-18-17(20-13-4-8-15(23)9-5-13)21-16(11)19-12-2-6-14(22)7-3-12;/h2-10,22-23H,1H3,(H2,18,19,20,21);1H |
InChIKey |
XNAYQJPYZHIMHA-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 10, 974(1967)
Abstract-Chemical Abstracts= 68, 2874(1968) |
Melting Point |
300C |
Molecular Weight |
344.799011 |
Synonyms |
PHENOL, 4,4*-//5-METHYL- 2,4-PYRIMIDINEDIYL/DIIMINO/-, MONO- HYDROCHLORIDE |
Technique |
KBr WAFER |