| SpectraBase Compound ID | GVciT8AZSd1 |
|---|---|
| InChI | InChI=1S/C10H12ClNS/c1-2-8-13-10(11)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b12-10+ |
| InChIKey | DJKVPPYYVRRIDK-ZRDIBKRKSA-N |
| Mol Weight | 213.73 g/mol |
| Molecular Formula | C10H12ClNS |
| Exact Mass | 213.037898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7hWpOxamJk |
|---|---|
| Name | 1-CHLORO-N-PHENYLTHIOFORMIMIDIC ACID, PROPYL ESTER |
| Source of Sample | R. Appel, K. Giesen Chem. Ber. 109, 810(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNS |
| InChI | InChI=1S/C10H12ClNS/c1-2-8-13-10(11)12-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b12-10+ |
| InChIKey | DJKVPPYYVRRIDK-ZRDIBKRKSA-N |
| Molecular Weight | 213.73 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |