| SpectraBase Spectrum ID |
LZc3YLfPqNj |
| Name |
alpha-[(o-CHLOROPHENOXY)METHYL]-2-METHYL-4-NITROIMIDAZOLE-1-ETHANOL |
| Source of Sample |
V. SUNJIC, "KRKA" PHARMACEUTICAL & CHEMICAL WORKS, NOVO MESTO, YUGOSLAVIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3O4 |
| InChI |
InChI=1S/C13H14ClN3O4/c1-9-15-13(17(19)20)7-16(9)6-10(18)8-21-12-5-3-2-4-11(12)14/h2-5,7,10,18H,6,8H2,1H3 |
| InChIKey |
YHVSWSGFMSFSDD-UHFFFAOYSA-N |
| Melting Point |
205-206C |
| Molecular Weight |
311.721985 |
| Synonyms |
IMIDAZOLE-1-ETHANOL, A-//O-CHLORO- PHENOXY/METHYL/-2-METHYL-4-NITRO-, |
| Technique |
KBr WAFER |
![alpha-[(o-CHLOROPHENOXY)METHYL]-2-METHYL-4-NITROIMIDAZOLE-1-ETHANOL](/api/spectrum/LZc3YLfPqNj/structure.png?h=300&w=458 "alpha-[(o-CHLOROPHENOXY)METHYL]-2-METHYL-4-NITROIMIDAZOLE-1-ETHANOL")
