SpectraBase Spectrum ID |
BzUAwOqLoFz |
Name |
2-(p-CHLOROSTYRYL)-5-NITROIMIDAZOLE-1-ETHANOL |
Source of Sample |
W. J. Ross & W. B. Jamieson, Lilly Research Centre Ltd., Surrey, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClN3O3 |
InChI |
InChI=1S/C13H12ClN3O3/c14-11-4-1-10(2-5-11)3-6-12-15-9-13(17(19)20)16(12)7-8-18/h1-6,9,18H,7-8H2 |
InChIKey |
KLMKAXYJBXRXLZ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1035(1972) |
Melting Point |
194-195C |
Molecular Weight |
293.707001 |
Synonyms |
IMIDAZOLE-1-ETHANOL, 2-/P-CHLORO- STYRYL/-5-NITRO-, |
Technique |
KBr WAFER |