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ethyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 7SD0WpGOMNy
InChI InChI=1S/C19H20Cl2N2O3S/c1-3-26-18(24)16-12-6-4-10(2)8-15(12)27-17(16)23-19(25)22-11-5-7-13(20)14(21)9-11/h5,7,9-10H,3-4,6,8H2,1-2H3,(H2,22,23,25)
InChIKey GISBYAXEZRKIMY-UHFFFAOYSA-N
Mol Weight 427.35 g/mol
Molecular Formula C19H20Cl2N2O3S
Exact Mass 426.057169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6y1Pi5RFXWU
Name ethyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-6-methyl-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/C19H20Cl2N2O3S/c1-3-26-18(24)16-12-6-4-10(2)8-15(12)27-17(16)23-19(25)22-11-5-7-13(20)14(21)9-11/h5,7,9-10H,3-4,6,8H2,1-2H3,(H2,22,23,25)
InChIKey GISBYAXEZRKIMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14059
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: MAY-13/0143; UBI_ID: UBI-014062
Temperature 318 °C