SpectraBase Compound ID | Ej9K5lB73eT |
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InChI | InChI=1S/C11H10N2O2S/c1-7(14)13-9(10(15)12-11(13)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,15,16) |
InChIKey | QJEOCYPBQFUYTA-UHFFFAOYSA-N |
Mol Weight | 234.27 g/mol |
Molecular Formula | C11H10N2O2S |
Exact Mass | 234.046299 g/mol |
SpectraBase Spectrum ID | EHzm1ihzimR |
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Name | 1-acetyl-5-phenyl-2-thiohydantoin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O2S |
InChI | InChI=1S/C11H10N2O2S/c1-7(14)13-9(10(15)12-11(13)16)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,15,16) |
InChIKey | QJEOCYPBQFUYTA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58742M |
Solvent | Polysol |