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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
SpectraBase Compound ID Cfhw7aJ0KQH
InChI InChI=1S/C21H21NO4S/c1-14(23)22(11-10-15-8-9-17(25-2)18(12-15)26-3)13-20-21(24)16-6-4-5-7-19(16)27-20/h4-9,12-13H,10-11H2,1-3H3/b20-13-
InChIKey BROREELEBJHSBL-MOSHPQCFSA-N
Mol Weight 383.46 g/mol
Molecular Formula C21H21NO4S
Exact Mass 383.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4a3KOret27M
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
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/C21H21NO4S/c1-14(23)22(11-10-15-8-9-17(25-2)18(12-15)26-3)13-20-21(24)16-6-4-5-7-19(16)27-20/h4-9,12-13H,10-11H2,1-3H3/b20-13-
InChIKey BROREELEBJHSBL-MOSHPQCFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_912
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: 603347RRKR-012; Labnumber: 603347RRKR-012; VK_ID: VK-000913
Synonyms N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
Temperature 308 °C