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6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID GGsYuXHNJ7l
InChI InChI=1S/C30H35ClN2O4S/c1-6-36-23-10-8-7-9-22(23)32-28(35)27-20-13-12-19(30(3,4)5)16-25(20)38-29(27)33-26(34)17-37-24-15-18(2)11-14-21(24)31/h7-11,14-15,19H,6,12-13,16-17H2,1-5H3,(H,32,35)(H,33,34)
InChIKey WFLIGWMFFXVJCP-UHFFFAOYSA-N
Mol Weight 555.1 g/mol
Molecular Formula C30H35ClN2O4S
Exact Mass 554.200606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fk5SWbbc1KM
Name 6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(2-ethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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/C30H35ClN2O4S/c1-6-36-23-10-8-7-9-22(23)32-28(35)27-20-13-12-19(30(3,4)5)16-25(20)38-29(27)33-26(34)17-37-24-15-18(2)11-14-21(24)31/h7-11,14-15,19H,6,12-13,16-17H2,1-5H3,(H,32,35)(H,33,34)
InChIKey WFLIGWMFFXVJCP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7655
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/1269491; Labnumber: COL5634; UZI_ID: UZI-007657
Temperature 318 °C