![3-{[(5-oxo-2-pyrazolin-4-ylidene)methyl]amino}-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/K7022Iib7o/structure.png?h=300&w=458 "3-{[(5-oxo-2-pyrazolin-4-ylidene)methyl]amino}-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | DmD4hpPS9fH |
|---|---|
| InChI | InChI=1S/C10H9N3O3S/c1-16-10(15)8-7(2-3-17-8)11-4-6-5-12-13-9(6)14/h2-5,11H,1H3,(H,13,14) |
| InChIKey | NZARBSSYDNFJES-UHFFFAOYSA-N |
| Mol Weight | 251.26 g/mol |
| Molecular Formula | C10H9N3O3S |
| Exact Mass | 251.036462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7022Iib7o |
|---|---|
| Name | 3-{[(5-oxo-2-pyrazolin-4-ylidene)methyl]amino}-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O3S |
| InChI | InChI=1S/C10H9N3O3S/c1-16-10(15)8-7(2-3-17-8)11-4-6-5-12-13-9(6)14/h2-5,11H,1H3,(H,13,14) |
| InChIKey | NZARBSSYDNFJES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57736M |
| Solvent | DMSO-d6 |