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ethyl 5-acetyl-4-methyl-2-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID KQ5DiHV0Sar
InChI InChI=1S/C17H19N3O4S/c1-5-24-17(23)14-10(2)15(11(3)21)25-16(14)19-13(22)7-6-12-8-18-20(4)9-12/h6-9H,5H2,1-4H3,(H,19,22)/b7-6+
InChIKey PGLZTPOBPQFRHV-VOTSOKGWSA-N
Mol Weight 361.42 g/mol
Molecular Formula C17H19N3O4S
Exact Mass 361.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkBWvZzWYR0
Name ethyl 5-acetyl-4-methyl-2-{[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-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/C17H19N3O4S/c1-5-24-17(23)14-10(2)15(11(3)21)25-16(14)19-13(22)7-6-12-8-18-20(4)9-12/h6-9H,5H2,1-4H3,(H,19,22)/b7-6+
InChIKey PGLZTPOBPQFRHV-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3017
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 9313596; UBI_ID: UBI-003018
Synonyms ethyl 5-acetyl-4-methyl-2-{[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C