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methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 9K4wZC8BLtI
InChI InChI=1S/C21H22ClNO3S/c1-3-13-6-10-16-17(12-13)27-20(19(16)21(25)26-2)23-18(24)11-7-14-4-8-15(22)9-5-14/h4-5,7-9,11,13H,3,6,10,12H2,1-2H3,(H,23,24)/b11-7+
InChIKey OOFDYUWIWJKAAQ-YRNVUSSQSA-N
Mol Weight 403.92 g/mol
Molecular Formula C21H22ClNO3S
Exact Mass 403.100892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3DDsD2vxkAT
Name methyl 2-{[(2E)-3-(4-chlorophenyl)-2-propenoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C21H22ClNO3S/c1-3-13-6-10-16-17(12-13)27-20(19(16)21(25)26-2)23-18(24)11-7-14-4-8-15(22)9-5-14/h4-5,7-9,11,13H,3,6,10,12H2,1-2H3,(H,23,24)/b11-7+
InChIKey OOFDYUWIWJKAAQ-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14304
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/9056096; Labnumber: NSB0062137; UZI_ID: UZI-014308
Synonyms methyl 2-{[3-(4-chlorophenyl)-2-propenoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Temperature 318 °C