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ethyl 4-methyl-2-[(3-pyridinylcarbonyl)amino]-5-(4-toluidinocarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID JGIzPXEFK1F
InChI InChI=1S/C22H21N3O4S/c1-4-29-22(28)17-14(3)18(20(27)24-16-9-7-13(2)8-10-16)30-21(17)25-19(26)15-6-5-11-23-12-15/h5-12H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey WFAYSXYTGJZXBW-UHFFFAOYSA-N
Mol Weight 423.49 g/mol
Molecular Formula C22H21N3O4S
Exact Mass 423.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36VZFjpG5dC
Name ethyl 4-methyl-2-[(3-pyridinylcarbonyl)amino]-5-(4-toluidinocarbonyl)-3-thiophenecarboxylate
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/C22H21N3O4S/c1-4-29-22(28)17-14(3)18(20(27)24-16-9-7-13(2)8-10-16)30-21(17)25-19(26)15-6-5-11-23-12-15/h5-12H,4H2,1-3H3,(H,24,27)(H,25,26)
InChIKey WFAYSXYTGJZXBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19895
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/9161891; Labnumber: U_AM_ACK/021522; UZI_ID: UZI-019903
Temperature 318 °C