| SpectraBase Compound ID | AgfRoFMdKxd |
|---|---|
| InChI | InChI=1S/C8H7NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2 |
| InChIKey | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| Mol Weight | 149.21 g/mol |
| Molecular Formula | C8H7NS |
| Exact Mass | 149.02992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C85pfLA2QfQ |
|---|---|
| Name | (PHENYLTHIO)ACETONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 5219-61-4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7NS |
| InChI | InChI=1S/C8H7NS/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,7H2 |
| InChIKey | QMJWPWCKRKHUNY-UHFFFAOYSA-N |
| Molecular Weight | 149.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, /PHENYLTHIO/-, |