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2-ethyl 4-propyl 5-(isonicotinoylamino)-3-methyl-2,4-thiophenedicarboxylate

View entire compound with spectra: 1 NMR

2-ethyl 4-propyl 5-(isonicotinoylamino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID KcCtZunmTdy
InChI InChI=1S/C18H20N2O5S/c1-4-10-25-17(22)13-11(3)14(18(23)24-5-2)26-16(13)20-15(21)12-6-8-19-9-7-12/h6-9H,4-5,10H2,1-3H3,(H,20,21)
InChIKey PXBWBCQOMQYPAK-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C18H20N2O5S
Exact Mass 376.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCznjQFPnlw
Name 2-ethyl 4-propyl 5-(isonicotinoylamino)-3-methyl-2,4-thiophenedicarboxylate
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/C18H20N2O5S/c1-4-10-25-17(22)13-11(3)14(18(23)24-5-2)26-16(13)20-15(21)12-6-8-19-9-7-12/h6-9H,4-5,10H2,1-3H3,(H,20,21)
InChIKey PXBWBCQOMQYPAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4224
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/9137697; Labnumber: BAM_UACK/006739; UZI_ID: UZI-004226
Temperature 318 °C