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3-(TRANS-3'-METHOXY-CINNAMOYL)-OXAZOLIDIN-2-ONE

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3-(TRANS-3'-METHOXY-CINNAMOYL)-OXAZOLIDIN-2-ONE
SpectraBase Compound ID JY1vaHiCkep
InChI InChI=1S/C13H13NO4/c1-17-11-4-2-3-10(9-11)5-6-12(15)14-7-8-18-13(14)16/h2-6,9H,7-8H2,1H3/b6-5+
InChIKey REBVHSBZHRGKMN-AATRIKPKSA-N
Mol Weight 247.25 g/mol
Molecular Formula C13H13NO4
Exact Mass 247.084458 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BknWxiDfaFa
Name 3-[(2E)-3-(3-methoxyphenyl)-2-propenoyl]-1,3-oxazolidin-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13NO4/c1-17-11-4-2-3-10(9-11)5-6-12(15)14-7-8-18-13(14)16/h2-6,9H,7-8H2,1H3/b6-5+
InChIKey REBVHSBZHRGKMN-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16998
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: 987/00004786; Labnumber: 987/00004786218858; VK_ID: VK-017003
Synonyms 3-[3-(3-methoxyphenyl)-2-propenoyl]-1,3-oxazolidin-2-one
Temperature 318 °C