SpectraBase Compound ID | LoPMbSsxhHe |
---|---|
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 |
Mol Weight | 293.71 g/mol |
Molecular Formula | C13H12ClN3O3 |
Exact Mass | 293.056719 g/mol |
SpectraBase Spectrum ID | HcFMTeyLc5N |
---|---|
Name | 2-(p-chlorostyryl)-5-nitroimidazole-1-ethanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 47002 |
Sadtler UV Number | 22554N |
Solvent | Methanol |