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trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, p-CHLOROBENZENESULFONATE(ESTER)
SpectraBase Compound ID 5NdejEwcZhW
InChI InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2
InChIKey FYVZDAINTROKLJ-UHFFFAOYSA-N
Mol Weight 576.13 g/mol
Molecular Formula C31H26ClNO4S2
Exact Mass 575.099178 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2UOMG0DAPLl
Name trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, p-CHLOROBENZENESULFONATE(ESTER)
Source of Sample R. Lattrell, Hoechst AG, Frankfurt/Main, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H26ClNO4S2
InChI InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2
InChIKey FYVZDAINTROKLJ-UHFFFAOYSA-N
Melting Point 146-147C
Molecular Weight 576.14
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-AZETIDINONE, 1-ALLYL-3-HYDROXY- 4-/TRITYLTHIO/-, P-CHLOROBENZENESULFONATE (ESTER), trans-,