![3-[2-(chloroacetyl)hydrazino]-4-methyl-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/7Va0dKLhKsO/structure.png?h=300&w=458 "3-[2-(chloroacetyl)hydrazino]-4-methyl-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | kw7dgSCSvP |
|---|---|
| InChI | InChI=1S/C9H11ClN2O3S/c1-5-4-16-8(9(14)15-2)7(5)12-11-6(13)3-10/h4,12H,3H2,1-2H3,(H,11,13) |
| InChIKey | BYMUPCSIWPIQPF-UHFFFAOYSA-N |
| Mol Weight | 262.71 g/mol |
| Molecular Formula | C9H11ClN2O3S |
| Exact Mass | 262.017891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Va0dKLhKsO |
|---|---|
| Name | 3-[2-(chloroacetyl)hydrazino]-4-methyl-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O3S |
| InChI | InChI=1S/C9H11ClN2O3S/c1-5-4-16-8(9(14)15-2)7(5)12-11-6(13)3-10/h4,12H,3H2,1-2H3,(H,11,13) |
| InChIKey | BYMUPCSIWPIQPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61038M |
| Solvent | DMSO-d6 |