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1,3-PROPANEDIOL, DI-trans-CINNAMATE

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

1,3-PROPANEDIOL, DI-trans-CINNAMATE
SpectraBase Compound ID 7I8TLCoBPoD
InChI InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2/b14-12+,15-13+
InChIKey LLHUCTVDBMDKQP-QUMQEAAQSA-N
Mol Weight 336.39 g/mol
Molecular Formula C21H20O4
Exact Mass 336.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxcvLcjHEJ1
Name 1,3-PROPANEDIOL, DI-trans-CINNAMATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H20O4
InChI InChI=1S/C21H20O4/c22-20(14-12-18-8-3-1-4-9-18)24-16-7-17-25-21(23)15-13-19-10-5-2-6-11-19/h1-6,8-15H,7,16-17H2/b14-12+,15-13+
InChIKey LLHUCTVDBMDKQP-QUMQEAAQSA-N
Molecular Weight 336.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,3-PROPANEDIOL, DICINNAMATE, trans-,