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isopropyl 2-{[(2,4-dichlorophenoxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 24u6mEJLoy3
InChI InChI=1S/C21H23Cl2NO4S/c1-11(2)28-21(26)19-14-6-4-12(3)8-17(14)29-20(19)24-18(25)10-27-16-7-5-13(22)9-15(16)23/h5,7,9,11-12H,4,6,8,10H2,1-3H3,(H,24,25)
InChIKey RRZUGGIIIAACCH-UHFFFAOYSA-N
Mol Weight 456.38 g/mol
Molecular Formula C21H23Cl2NO4S
Exact Mass 455.072485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48CpbPN6Ley
Name isopropyl 2-{[(2,4-dichlorophenoxy)acetyl]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/C21H23Cl2NO4S/c1-11(2)28-21(26)19-14-6-4-12(3)8-17(14)29-20(19)24-18(25)10-27-16-7-5-13(22)9-15(16)23/h5,7,9,11-12H,4,6,8,10H2,1-3H3,(H,24,25)
InChIKey RRZUGGIIIAACCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12114
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/6225010; Labnumber: NSB0004785; UZI_ID: UZI-012117
Temperature 318 °C