![3-[(o-chlorophenyl)thiocarbamoyl] carbazic acid, ethyl ester](/api/spectrum/GOJvEETfOu9/structure.png?h=300&w=458 "3-[(o-chlorophenyl)thiocarbamoyl] carbazic acid, ethyl ester")
| SpectraBase Compound ID | 71Bj6EyZEKa |
|---|---|
| InChI | InChI=1S/C10H12ClN3O2S/c1-2-16-10(15)14-13-9(17)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
| InChIKey | KUDPXBLXHBOHHX-UHFFFAOYSA-N |
| Mol Weight | 273.74 g/mol |
| Molecular Formula | C10H12ClN3O2S |
| Exact Mass | 273.033876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOJvEETfOu9 |
|---|---|
| Name | 3-[(o-chlorophenyl)thiocarbamoyl]carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClN3O2S |
| InChI | InChI=1S/C10H12ClN3O2S/c1-2-16-10(15)14-13-9(17)12-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H,14,15)(H2,12,13,17) |
| InChIKey | KUDPXBLXHBOHHX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18307M |
| Solvent | Polysol |