![5-[4-(o-chlorobenzyl)-3-thiosemicarbazido]-3-methylpyrazole-4-carboxylic acid, ethyl ester](/api/spectrum/DN4Bm17gWWT/structure.png?h=300&w=458 "5-[4-(o-chlorobenzyl)-3-thiosemicarbazido]-3-methylpyrazole-4-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 4FHDGSpyDC5 |
|---|---|
| InChI | InChI=1S/C15H18ClN5O2S/c1-3-23-14(22)12-9(2)18-19-13(12)20-21-15(24)17-8-10-6-4-5-7-11(10)16/h4-7H,3,8H2,1-2H3,(H2,17,21,24)(H2,18,19,20) |
| InChIKey | QMIPLRMJDUNHOF-UHFFFAOYSA-N |
| Mol Weight | 367.86 g/mol |
| Molecular Formula | C15H18ClN5O2S |
| Exact Mass | 367.086974 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DN4Bm17gWWT |
|---|---|
| Name | 5-[4-(o-chlorobenzyl)-3-thiosemicarbazido]-3-methylpyrazole-4-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN5O2S |
| InChI | InChI=1S/C15H18ClN5O2S/c1-3-23-14(22)12-9(2)18-19-13(12)20-21-15(24)17-8-10-6-4-5-7-11(10)16/h4-7H,3,8H2,1-2H3,(H2,17,21,24)(H2,18,19,20) |
| InChIKey | QMIPLRMJDUNHOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33275M |
| Solvent | Polysol |