SpectraBase Spectrum ID |
2edwRTR5QSt |
Name |
4,4'-[(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 |
C16H15ClN4O2 |
InChI |
InChI=1S/C16H14N4O2.ClH/c21-13-5-1-11(2-6-13)18-15-9-10-17-16(20-15)19-12-3-7-14(22)8-4-12;/h1-10,21-22H,(H2,17,18,19,20);1H |
InChIKey |
ZGPGBVYOMVJSOO-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 9, 423(1966)
Abstract-Chemical Abstracts= 65, 2647(1966) |
Melting Point |
210C |
Molecular Weight |
330.772003 |
Synonyms |
PHENOL, 4,4*-//2,4-PYRIMIDINEDIYL/- DIIMINO/DI-, MONOHYDROCHLORIDE |
Technique |
KBr WAFER |