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methyl 3-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID IVxxY4Zm6A5
InChI InChI=1S/C13H13N3O3S/c1-16-8-9(7-14-16)3-4-11(17)15-10-5-6-20-12(10)13(18)19-2/h3-8H,1-2H3,(H,15,17)/b4-3+
InChIKey SXFCRGXSAZDAEO-ONEGZZNKSA-N
Mol Weight 291.32 g/mol
Molecular Formula C13H13N3O3S
Exact Mass 291.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRzrF5J1nTH
Name methyl 3-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-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/C13H13N3O3S/c1-16-8-9(7-14-16)3-4-11(17)15-10-5-6-20-12(10)13(18)19-2/h3-8H,1-2H3,(H,15,17)/b4-3+
InChIKey SXFCRGXSAZDAEO-ONEGZZNKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19186
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/9137128; UBI_ID: UBI-019189
Synonyms methyl 3-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-2-thiophenecarboxylate
Temperature 308 °C