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1-acetyl-3-methyl-2-thiohydantoin
SpectraBase Compound ID 7iB21zy0c2v
InChI InChI=1S/C6H8N2O2S/c1-4(9)8-3-5(10)7(2)6(8)11/h3H2,1-2H3
InChIKey CMTBTGLNMILTMC-UHFFFAOYSA-N
Mol Weight 172.2 g/mol
Molecular Formula C6H8N2O2S
Exact Mass 172.030649 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FY5UeCk0U1w
Name 1-ACETYL-3-METHYL-2-THIOHYDANTOIN
Source of Sample M. Sashio, University of Osaka Prefecture, Sakai, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2O2S
InChI InChI=1S/C6H8N2O2S/c1-4(9)8-3-5(10)7(2)6(8)11/h3H2,1-2H3
InChIKey CMTBTGLNMILTMC-UHFFFAOYSA-N
Melting Point 143-145C
Molecular Weight 172.21
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HYDANTOIN, 1-ACETYL-3-METHYL- 2-THIO-,