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3-thiophenecarboxylic acid, 4-methyl-5-[(phenylamino)carbonyl]-2-[[(2,4,6-trimethylphenoxy)acetyl]amino]-, ethyl ester
SpectraBase Compound ID KVs0Gu8X6FR
InChI InChI=1S/C26H28N2O5S/c1-6-32-26(31)21-18(5)23(24(30)27-19-10-8-7-9-11-19)34-25(21)28-20(29)14-33-22-16(3)12-15(2)13-17(22)4/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)
InChIKey CWVVMJORANVXMC-UHFFFAOYSA-N
Mol Weight 480.58 g/mol
Molecular Formula C26H28N2O5S
Exact Mass 480.171893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7renuRuOGTm
Name 3-thiophenecarboxylic acid, 4-methyl-5-[(phenylamino)carbonyl]-2-[[(2,4,6-trimethylphenoxy)acetyl]amino]-, ethyl ester
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/C26H28N2O5S/c1-6-32-26(31)21-18(5)23(24(30)27-19-10-8-7-9-11-19)34-25(21)28-20(29)14-33-22-16(3)12-15(2)13-17(22)4/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)
InChIKey CWVVMJORANVXMC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3269
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: NMR/11248952