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propyl 2-{[4-(2,4-dichlorophenoxy)butanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 3ZibfY2fCfD
InChI InChI=1S/C22H25Cl2NO4S/c1-2-11-29-22(27)20-15-6-3-4-7-18(15)30-21(20)25-19(26)8-5-12-28-17-10-9-14(23)13-16(17)24/h9-10,13H,2-8,11-12H2,1H3,(H,25,26)
InChIKey QYMFYISENDEYFC-UHFFFAOYSA-N
Mol Weight 470.41 g/mol
Molecular Formula C22H25Cl2NO4S
Exact Mass 469.088135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqrWAONEiFD
Name propyl 2-{[4-(2,4-dichlorophenoxy)butanoyl]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/C22H25Cl2NO4S/c1-2-11-29-22(27)20-15-6-3-4-7-18(15)30-21(20)25-19(26)8-5-12-28-17-10-9-14(23)13-16(17)24/h9-10,13H,2-8,11-12H2,1H3,(H,25,26)
InChIKey QYMFYISENDEYFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14311
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/9052217; Labnumber: NSB0062335; UZI_ID: UZI-014315
Temperature 318 °C