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methyl 6-ethyl-2-{[(3-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 45AumfTEmIU
InChI InChI=1S/C21H25NO4S/c1-4-14-8-9-16-17(11-14)27-20(19(16)21(24)25-3)22-18(23)12-26-15-7-5-6-13(2)10-15/h5-7,10,14H,4,8-9,11-12H2,1-3H3,(H,22,23)
InChIKey DLAPIRHMMBVDPM-UHFFFAOYSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMs2Cz5RLLb
Name methyl 6-ethyl-2-{[(3-methylphenoxy)acetyl]amino}-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/C21H25NO4S/c1-4-14-8-9-16-17(11-14)27-20(19(16)21(24)25-3)22-18(23)12-26-15-7-5-6-13(2)10-15/h5-7,10,14H,4,8-9,11-12H2,1-3H3,(H,22,23)
InChIKey DLAPIRHMMBVDPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19786
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/9150941; Labnumber: U_AM_ACK/014629; UZI_ID: UZI-019794
Temperature 318 °C