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2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID Am6cm1xvuWL
InChI InChI=1S/C20H22Cl2N2O3S/c1-3-11-4-6-13-16(8-11)28-20(17(13)18(23)25)24-19(26)10(2)27-15-7-5-12(21)9-14(15)22/h5,7,9-11H,3-4,6,8H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey OXQFKNQWCZSLFH-UHFFFAOYSA-N
Mol Weight 441.37 g/mol
Molecular Formula C20H22Cl2N2O3S
Exact Mass 440.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DlDicJBMxr
Name 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C20H22Cl2N2O3S/c1-3-11-4-6-13-16(8-11)28-20(17(13)18(23)25)24-19(26)10(2)27-15-7-5-12(21)9-14(15)22/h5,7,9-11H,3-4,6,8H2,1-2H3,(H2,23,25)(H,24,26)
InChIKey OXQFKNQWCZSLFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5756
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/8171562; UBI_ID: UBI-005758
Temperature 318 °C