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trans-3-hydroxy-4-(methylthio)-1-phenyl-2-azetidinone

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

trans-3-hydroxy-4-(methylthio)-1-phenyl-2-azetidinone
SpectraBase Compound ID G0eu1NOW8Ai
InChI InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/s2
InChIKey VVBCEWYKLNZWNO-MNLQIPBYSA-N
Mol Weight 209.26 g/mol
Molecular Formula C10H11NO2S
Exact Mass 209.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NF2MJw9HzC
Name trans-3-HYDROXY-4-(METHYLTHIO)-1-PHENYL-2-AZETIDINONE
Source of Sample R. Lattrell, Hoechst AG, Frankfurt/Main, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11NO2S
InChI InChI=1S/C10H11NO2S/c1-14-10-8(12)9(13)11(10)7-5-3-2-4-6-7/h2-6,8,10,12H,1H3/t8-,10+/s2
InChIKey VVBCEWYKLNZWNO-MNLQIPBYSA-N
Melting Point 148-149C
Molecular Weight 209.27
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-AZETIDINONE, 3-HYDROXY-4-/METHYLTHIO/-1-PHENYL-, trans-,