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2-{[(2-methylphenoxy)acetyl]amino}-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID G6WeQMtOESL
InChI InChI=1S/C23H30N2O3S/c1-5-23(3,4)15-10-11-16-18(12-15)29-22(20(16)21(24)27)25-19(26)13-28-17-9-7-6-8-14(17)2/h6-9,15H,5,10-13H2,1-4H3,(H2,24,27)(H,25,26)
InChIKey BZAWPRBZXXEEHL-UHFFFAOYSA-N
Mol Weight 414.56 g/mol
Molecular Formula C23H30N2O3S
Exact Mass 414.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aow6JeZg9mo
Name 2-{[(2-methylphenoxy)acetyl]amino}-6-tert-pentyl-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/C23H30N2O3S/c1-5-23(3,4)15-10-11-16-18(12-15)29-22(20(16)21(24)27)25-19(26)13-28-17-9-7-6-8-14(17)2/h6-9,15H,5,10-13H2,1-4H3,(H2,24,27)(H,25,26)
InChIKey BZAWPRBZXXEEHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19809
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/9133802; Labnumber: U_AM_ACK/017554; UZI_ID: UZI-019817
Temperature 318 °C