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propyl 2-{[(3,5-dimethylphenoxy)acetyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID BaV6dV8LP69
InChI InChI=1S/C23H29NO4S/c1-5-8-27-23(26)21-18-7-6-14(2)12-19(18)29-22(21)24-20(25)13-28-17-10-15(3)9-16(4)11-17/h9-11,14H,5-8,12-13H2,1-4H3,(H,24,25)
InChIKey PVMZSTAOHAUHCS-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 4l8o1h0DvLt
Name propyl 2-{[(3,5-dimethylphenoxy)acetyl]amino}-6-methyl-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/c1-5-8-27-23(26)21-18-7-6-14(2)12-19(18)29-22(21)24-20(25)13-28-17-10-15(3)9-16(4)11-17/h9-11,14H,5-8,12-13H2,1-4H3,(H,24,25)
InChIKey PVMZSTAOHAUHCS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4961
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/8134233; UBI_ID: UBI-004962
Temperature 308 °C