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6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-isopropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID IvtXqaD0tMP
InChI InChI=1S/C25H33ClN2O3S/c1-14(2)27-23(30)22-17-9-8-16(25(4,5)6)12-20(17)32-24(22)28-21(29)13-31-19-11-15(3)7-10-18(19)26/h7,10-11,14,16H,8-9,12-13H2,1-6H3,(H,27,30)(H,28,29)
InChIKey SBAFOMKWTOIHAE-UHFFFAOYSA-N
Mol Weight 477.1 g/mol
Molecular Formula C25H33ClN2O3S
Exact Mass 476.190042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8aohSJ6ipwP
Name 6-tert-butyl-2-{[(2-chloro-5-methylphenoxy)acetyl]amino}-N-isopropyl-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/C25H33ClN2O3S/c1-14(2)27-23(30)22-17-9-8-16(25(4,5)6)12-20(17)32-24(22)28-21(29)13-31-19-11-15(3)7-10-18(19)26/h7,10-11,14,16H,8-9,12-13H2,1-6H3,(H,27,30)(H,28,29)
InChIKey SBAFOMKWTOIHAE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7653
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/1268330; Labnumber: COL5631; UZI_ID: UZI-007655
Temperature 318 °C