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N-{3-[(4-ethoxyanilino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-furamide
SpectraBase Compound ID AtYMDNadoxt
InChI InChI=1S/C22H22N2O4S/c1-2-27-15-11-9-14(10-12-15)23-21(26)19-16-6-3-4-8-18(16)29-22(19)24-20(25)17-7-5-13-28-17/h5,7,9-13H,2-4,6,8H2,1H3,(H,23,26)(H,24,25)
InChIKey OYPROWUXZIKVAF-UHFFFAOYSA-N
Mol Weight 410.49 g/mol
Molecular Formula C22H22N2O4S
Exact Mass 410.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BRaxolPLU0
Name N-{3-[(4-ethoxyanilino)carbonyl]-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-furamide
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/C22H22N2O4S/c1-2-27-15-11-9-14(10-12-15)23-21(26)19-16-6-3-4-8-18(16)29-22(19)24-20(25)17-7-5-13-28-17/h5,7,9-13H,2-4,6,8H2,1H3,(H,23,26)(H,24,25)
InChIKey OYPROWUXZIKVAF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4957
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: UZI/6217642; Labnumber: BME0000090; UZI_ID: UZI-004959
Temperature 306 °C