For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-one
SpectraBase Compound ID BvUdHMXjqdJ
InChI InChI=1S/C17H17NO4/c1-21-16-8-7-12(11-17(16)22-2)14(19)9-10-18-13-5-3-4-6-15(13)20/h3-11,18,20H,1-2H3/b10-9+
InChIKey MDOSORAEOCGVIP-MDZDMXLPSA-N
Mol Weight 299.33 g/mol
Molecular Formula C17H17NO4
Exact Mass 299.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K0gXKbOgaZf
Name (2E)-1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-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/C17H17NO4/c1-21-16-8-7-12(11-17(16)22-2)14(19)9-10-18-13-5-3-4-6-15(13)20/h3-11,18,20H,1-2H3/b10-9+
InChIKey MDOSORAEOCGVIP-MDZDMXLPSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11610
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 803389; Labnumber: RRKU-166; VK_ID: VK-011615
Synonyms 1-(3,4-dimethoxyphenyl)-3-(2-hydroxyanilino)-2-propen-1-one
Temperature 318 °C