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6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID ICKS6lyUD1G
InChI InChI=1S/C29H33ClN2O3S/c1-17-7-6-8-20(13-17)31-27(34)26-21-11-10-19(29(3,4)5)15-24(21)36-28(26)32-25(33)16-35-23-14-18(2)9-12-22(23)30/h6-9,12-14,19H,10-11,15-16H2,1-5H3,(H,31,34)(H,32,33)
InChIKey VSVZNBXJOWBDIB-UHFFFAOYSA-N
Mol Weight 525.1 g/mol
Molecular Formula C29H33ClN2O3S
Exact Mass 524.190042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4XX4cZqRZnX
Name 6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-(3-methylphenyl)-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/C29H33ClN2O3S/c1-17-7-6-8-20(13-17)31-27(34)26-21-11-10-19(29(3,4)5)15-24(21)36-28(26)32-25(33)16-35-23-14-18(2)9-12-22(23)30/h6-9,12-14,19H,10-11,15-16H2,1-5H3,(H,31,34)(H,32,33)
InChIKey VSVZNBXJOWBDIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7664
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/1268685; Labnumber: COL5647; UZI_ID: UZI-007666
Temperature 318 °C