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N-{3-[(2-methoxyanilino)carbonyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl}-2-furamide
SpectraBase Compound ID FM5kjoitunO
InChI InChI=1S/C22H22N2O4S/c1-13-9-10-14-18(12-13)29-22(24-20(25)17-8-5-11-28-17)19(14)21(26)23-15-6-3-4-7-16(15)27-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,26)(H,24,25)
InChIKey YJZQLZLCQUWRNA-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 kHyaOAy5mD
Name N-{3-[(2-methoxyanilino)carbonyl]-6-methyl-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/c1-13-9-10-14-18(12-13)29-22(24-20(25)17-8-5-11-28-17)19(14)21(26)23-15-6-3-4-7-16(15)27-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,26)(H,24,25)
InChIKey YJZQLZLCQUWRNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4962
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/6214485; Labnumber: BME0000299; UZI_ID: UZI-004964
Temperature 318 °C