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methyl 2-{[2-(2,4-dimethylphenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID J96QWsQV8kd
InChI InChI=1S/C23H29NO4S/c1-6-16-8-9-17-19(12-16)29-22(20(17)23(26)27-5)24-21(25)15(4)28-18-10-7-13(2)11-14(18)3/h7,10-11,15-16H,6,8-9,12H2,1-5H3,(H,24,25)
InChIKey FUGVJZMSIUIRCH-UHFFFAOYSA-N
Mol Weight 415.55 g/mol
Molecular Formula C23H29NO4S
Exact Mass 415.18173 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmUEcXDvSI1
Name methyl 2-{[2-(2,4-dimethylphenoxy)propanoyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C23H29NO4S/c1-6-16-8-9-17-19(12-16)29-22(20(17)23(26)27-5)24-21(25)15(4)28-18-10-7-13(2)11-14(18)3/h7,10-11,15-16H,6,8-9,12H2,1-5H3,(H,24,25)
InChIKey FUGVJZMSIUIRCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8194
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/1269105; Labnumber: COL7042; UZI_ID: UZI-008196
Temperature 318 °C