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3-[(E)-2-methyl-1-oxo-3-phenylprop-2-enyl]-4-phenyl-2-oxazolidinone
SpectraBase Compound ID DOhYlpzU8PQ
InChI InChI=1S/C19H17NO3/c1-14(12-15-8-4-2-5-9-15)18(21)20-17(13-23-19(20)22)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12+
InChIKey SUFWXWMGGYQMKZ-WYMLVPIESA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUtJAt5n1JK
Name 3-[(2E)-2-methyl-3-phenyl-2-propenoyl]-4-phenyl-1,3-oxazolidin-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H17NO3/c1-14(12-15-8-4-2-5-9-15)18(21)20-17(13-23-19(20)22)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12+
InChIKey SUFWXWMGGYQMKZ-WYMLVPIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17069
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00004885; Labnumber: 987/00004885218859; VK_ID: VK-017074
Synonyms 3-[2-methyl-3-phenyl-2-propenoyl]-4-phenyl-1,3-oxazolidin-2-one
Temperature 318 °C