| SpectraBase Compound ID | 7U9Driz0Dj9 |
|---|---|
| InChI | InChI=1S/C10H11NS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3 |
| InChIKey | UTJFJARVAOHQLA-UHFFFAOYSA-N |
| Mol Weight | 177.26 g/mol |
| Molecular Formula | C10H11NS |
| Exact Mass | 177.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1gr9Pd5XCPI |
|---|---|
| Name | 2-METHYL-3-(PHENYLTHIO)PROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NS |
| InChI | InChI=1S/C10H11NS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3 |
| InChIKey | UTJFJARVAOHQLA-UHFFFAOYSA-N |
| Molecular Weight | 177.27 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PROPIONITRILE, 2-METHYL-3-/PHENYLTHIO/-, |