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ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 6jDuljUcwlF
InChI InChI=1S/C22H25Cl2NO4S/c1-4-13-6-8-15-18(10-13)30-21(19(15)22(27)28-5-2)25-20(26)12(3)29-17-9-7-14(23)11-16(17)24/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,25,26)
InChIKey QEQFJBJDVRSDJR-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 E3DqaUCvfcQ
Name ethyl 2-{[2-(2,4-dichlorophenoxy)propanoyl]amino}-6-ethyl-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/c1-4-13-6-8-15-18(10-13)30-21(19(15)22(27)28-5-2)25-20(26)12(3)29-17-9-7-14(23)11-16(17)24/h7,9,11-13H,4-6,8,10H2,1-3H3,(H,25,26)
InChIKey QEQFJBJDVRSDJR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10937
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/9078062; UBI_ID: UBI-010940
Temperature 313 °C