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2-{[(2-methylphenoxy)acetyl]amino}-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SpectraBase Compound ID DWjMO3uMKXS
InChI InChI=1S/C21H26N2O3S/c1-3-6-14-9-10-15-17(11-14)27-21(19(15)20(22)25)23-18(24)12-26-16-8-5-4-7-13(16)2/h4-5,7-8,14H,3,6,9-12H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey BIQFMBUDVTXRIV-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C21H26N2O3S
Exact Mass 386.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eeqtOKmhzK
Name 2-{[(2-methylphenoxy)acetyl]amino}-6-propyl-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/C21H26N2O3S/c1-3-6-14-9-10-15-17(11-14)27-21(19(15)20(22)25)23-18(24)12-26-16-8-5-4-7-13(16)2/h4-5,7-8,14H,3,6,9-12H2,1-2H3,(H2,22,25)(H,23,24)
InChIKey BIQFMBUDVTXRIV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19815
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/9137138; Labnumber: U_AM_ACK/018170; UZI_ID: UZI-019823
Temperature 318 °C