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4-ethyl 2-methyl 5-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 5H6sg5wBHo2
InChI InChI=1S/C19H15Cl2NO5S2/c1-4-27-18(24)12-8(2)14(19(25)26-3)29-17(12)22-16(23)15-13(21)10-6-5-9(20)7-11(10)28-15/h5-7H,4H2,1-3H3,(H,22,23)
InChIKey CBHDWYLMLBPPIR-UHFFFAOYSA-N
Mol Weight 472.36 g/mol
Molecular Formula C19H15Cl2NO5S2
Exact Mass 470.97687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Wnt4l7xO8R
Name 4-ethyl 2-methyl 5-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-3-methyl-2,4-thiophenedicarboxylate
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/C19H15Cl2NO5S2/c1-4-27-18(24)12-8(2)14(19(25)26-3)29-17(12)22-16(23)15-13(21)10-6-5-9(20)7-11(10)28-15/h5-7H,4H2,1-3H3,(H,22,23)
InChIKey CBHDWYLMLBPPIR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12127
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: D58983; Labnumber: SPMOSE-0844; SBI_ID: SBI-012130
Temperature 318 °C