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cis-N-[2-(methylthio)-4-oxo-1-phenyl-3-azetidinyl]-2-phenylacetamide
SpectraBase Compound ID E3DI2d0sCc3
InChI InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18-/s2
InChIKey PLVZIXFCXHWUKZ-AWMLGPFDSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JF0eROG9nZ9
Name cis-N-[2-(METHYLTHIO)-4-OXO-1-PHENYL-3-AZETIDINYL]-2-PHENYLACETAMIDE
Source of Sample R. Lattrell, Hoechst AG, Frankfurt/Main, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O2S
InChI InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18-/s2
InChIKey PLVZIXFCXHWUKZ-AWMLGPFDSA-N
Melting Point 191C
Molecular Weight 326.42
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ACETAMIDE, N-/2-/METHYLTHIO/-4-OXO- 1-PHENYL-3-AZETIDINYL/-2-PHENYL-, cis-,