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dimethyl 3-methyl-5-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2,4-thiophenedicarboxylate
SpectraBase Compound ID J8oMplDRC7y
InChI InChI=1S/C16H17N3O5S/c1-9-12(15(21)23-3)14(25-13(9)16(22)24-4)18-11(20)6-5-10-7-17-19(2)8-10/h5-8H,1-4H3,(H,18,20)/b6-5+
InChIKey VSGLHFUEAGDVAX-AATRIKPKSA-N
Mol Weight 363.39 g/mol
Molecular Formula C16H17N3O5S
Exact Mass 363.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hvwp7iuSCOr
Name dimethyl 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/C16H17N3O5S/c1-9-12(15(21)23-3)14(25-13(9)16(22)24-4)18-11(20)6-5-10-7-17-19(2)8-10/h5-8H,1-4H3,(H,18,20)/b6-5+
InChIKey VSGLHFUEAGDVAX-AATRIKPKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2376
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: 9312378; UBI_ID: UBI-002377
Synonyms dimethyl 3-methyl-5-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2,4-thiophenedicarboxylate
Temperature 313 °C