| SpectraBase Compound ID | E5cH8Xs11u8 |
|---|---|
| InChI | InChI=1S/C11H13NOS/c1-2-3-9-14-11(13)12-10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,13)/b3-2+ |
| InChIKey | HJGDXNWGADDMGM-NSCUHMNNSA-N |
| Mol Weight | 207.29 g/mol |
| Molecular Formula | C11H13NOS |
| Exact Mass | 207.071785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HJECsUDYAQa |
|---|---|
| Name | S-BUT-2-ENYL-N-PHENYLTHIO-CARBAMATE |
| Compound Number | 2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H13NOS/c1-2-3-9-14-11(13)12-10-7-5-4-6-8-10/h2-8H,9H2,1H3,(H,12,13)/b3-2+ |
| InChIKey | HJGDXNWGADDMGM-NSCUHMNNSA-N |
| Literature Reference | M.SAKAMOTO,M.YOSHIAKI,M.TAKAHASHI,T.FUJITA,S.WATANABE J.CHEM.SOC.PERKIN-1,373(1995) |
| Solvent | Chloroform-d |