![3-[2-(chloroacetyl)hydrazino]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/6M5lbpq8rjP/structure.png?h=300&w=458 "3-[2-(chloroacetyl)hydrazino]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | LTwNSqYgRJQ |
|---|---|
| InChI | InChI=1S/C8H9ClN2O3S/c1-14-8(13)7-5(2-3-15-7)10-11-6(12)4-9/h2-3,10H,4H2,1H3,(H,11,12) |
| InChIKey | VPCHERKLMYVAFY-UHFFFAOYSA-N |
| Mol Weight | 248.68 g/mol |
| Molecular Formula | C8H9ClN2O3S |
| Exact Mass | 248.002241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6M5lbpq8rjP |
|---|---|
| Name | 3-[2-(chloroacetyl)hydrazino]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN2O3S |
| InChI | InChI=1S/C8H9ClN2O3S/c1-14-8(13)7-5(2-3-15-7)10-11-6(12)4-9/h2-3,10H,4H2,1H3,(H,11,12) |
| InChIKey | VPCHERKLMYVAFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61036M |
| Solvent | DMSO-d6 |