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diethyl 3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID 8riv0pYvwVR
InChI InChI=1S/C18H21N3O5S/c1-5-25-17(23)14-11(3)15(18(24)26-6-2)27-16(14)20-13(22)8-7-12-9-19-21(4)10-12/h7-10H,5-6H2,1-4H3,(H,20,22)/b8-7+
InChIKey UZOJHFYKOJSPPI-BQYQJAHWSA-N
Mol Weight 391.44 g/mol
Molecular Formula C18H21N3O5S
Exact Mass 391.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BiRp2WWA7uy
Name diethyl 3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-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/C18H21N3O5S/c1-5-25-17(23)14-11(3)15(18(24)26-6-2)27-16(14)20-13(22)8-7-12-9-19-21(4)10-12/h7-10H,5-6H2,1-4H3,(H,20,22)/b8-7+
InChIKey UZOJHFYKOJSPPI-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3166
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: 9315343; UBI_ID: UBI-003167
Synonyms diethyl 3-methyl-5-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2,4-thiophenedicarboxylate
Temperature 318 °C