| SpectraBase Compound ID | DvhCe3ANaGn |
|---|---|
| InChI | InChI=1S/C11H14ClNS/c1-2-3-9-14-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3/b13-11+ |
| InChIKey | GGMLCVUANTWYOF-ACCUITESSA-N |
| Mol Weight | 227.75 g/mol |
| Molecular Formula | C11H14ClNS |
| Exact Mass | 227.053548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JoMLn9YrVxw |
|---|---|
| Name | 1-CHLORO-N-PHENYLTHIOFORMIMIDIC ACID, BUTYL 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 | C11H14ClNS |
| InChI | InChI=1S/C11H14ClNS/c1-2-3-9-14-11(12)13-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3/b13-11+ |
| InChIKey | GGMLCVUANTWYOF-ACCUITESSA-N |
| Molecular Weight | 227.76 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |