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2-Methoxyethyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 7NREEQJHuoh
InChI InChI=1S/C19H20Cl2N2O4S/c1-26-8-9-27-18(24)16-12-4-2-3-5-15(12)28-17(16)23-19(25)22-11-6-7-13(20)14(21)10-11/h6-7,10H,2-5,8-9H2,1H3,(H2,22,23,25)
InChIKey PWKZNYVUGUMMIQ-UHFFFAOYSA-N
Mol Weight 443.35 g/mol
Molecular Formula C19H20Cl2N2O4S
Exact Mass 442.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2kxMRkOXk3
Name 2-methoxyethyl 2-{[(3,4-dichloroanilino)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20Cl2N2O4S/c1-26-8-9-27-18(24)16-12-4-2-3-5-15(12)28-17(16)23-19(25)22-11-6-7-13(20)14(21)10-11/h6-7,10H,2-5,8-9H2,1H3,(H2,22,23,25)
InChIKey PWKZNYVUGUMMIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19622
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/9146272; UBI_ID: UBI-019626
Temperature 318 °C