| SpectraBase Compound ID | GkG7TQqlmnV |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) |
| InChIKey | XGPFPXALZVOKRI-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 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 | EeO8ahMdPia |
|---|---|
| Name | L-5-METHYL-3-PHENYL-2-THIOHYDANTOIN |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-7-9(13)12(10(14)11-7)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) |
| InChIKey | XGPFPXALZVOKRI-UHFFFAOYSA-N |
| Molecular Weight | 206.27 |
| Solvent | Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | HYDANTOIN, 5-METHYL-3-PHENYL- 2-THIO-, L-, |