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1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-2-phenyl-1,4-dihydro-2H-3,1-benzoxazine
SpectraBase Compound ID EmWpuocCi3O
InChI InChI=1S/C24H21NO3/c1-27-21-14-11-18(12-15-21)13-16-23(26)25-22-10-6-5-9-20(22)17-28-24(25)19-7-3-2-4-8-19/h2-16,24H,17H2,1H3/b16-13+
InChIKey VELZGTWAIKKLDM-DTQAZKPQSA-N
Mol Weight 371.44 g/mol
Molecular Formula C24H21NO3
Exact Mass 371.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EudOUfVFRBv
Name 1-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-2-phenyl-1,4-dihydro-2H-3,1-benzoxazine
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/C24H21NO3/c1-27-21-14-11-18(12-15-21)13-16-23(26)25-22-10-6-5-9-20(22)17-28-24(25)19-7-3-2-4-8-19/h2-16,24H,17H2,1H3/b16-13+
InChIKey VELZGTWAIKKLDM-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23443
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: D40419; Labnumber: VGU-0018947; SBI_ID: SBI-023447
Synonyms methyl 4-[(1E)-3-oxo-3-(2-phenyl-2H-3,1-benzoxazin-1(4H)-yl)-1-propenyl]phenyl ether1-[3-(4-methoxyphenyl)-2-propenoyl]-2-phenyl-1,4-dihydro-2H-3,1-benzoxazine
Temperature 308 °C