SpectraBase Spectrum ID |
ANsyUzRwZj6 |
Name |
1-(2-CHLOROETHYL)-2-(p-METHYLSTYRYL)-5-NITROIMIDAZOLE |
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 |
C14H14ClN3O2 |
InChI |
InChI=1S/C14H14ClN3O2/c1-11-2-4-12(5-3-11)6-7-13-16-10-14(18(19)20)17(13)9-8-15/h2-7,10H,8-9H2,1H3 |
InChIKey |
GQNXHXMMTQHAAB-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1035(1972) |
Melting Point |
159-160C |
Molecular Weight |
291.734985 |
Synonyms |
IMIDAZOLE, 1-/2-CHLOROETHYL/- 2-/P-METHYLSTYRYL/-5-NITRO-, |
Technique |
KBr WAFER |