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ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID GkJgDLsvQGt
InChI InChI=1S/C20H21Cl2NO4S/c1-3-26-20(25)17-13-6-4-5-7-16(13)28-19(17)23-18(24)11(2)27-15-9-8-12(21)10-14(15)22/h8-11H,3-7H2,1-2H3,(H,23,24)
InChIKey PGIJOBUHLUHZFE-UHFFFAOYSA-N
Mol Weight 442.36 g/mol
Molecular Formula C20H21Cl2NO4S
Exact Mass 441.056835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ea8QQIpDbv
Name ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-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/C20H21Cl2NO4S/c1-3-26-20(25)17-13-6-4-5-7-16(13)28-19(17)23-18(24)11(2)27-15-9-8-12(21)10-14(15)22/h8-11H,3-7H2,1-2H3,(H,23,24)
InChIKey PGIJOBUHLUHZFE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12431
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/8021029; Labnumber: nsb0006695; UZI_ID: UZI-012435
Temperature 308 °C