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methyl 4,5-dimethyl-2-{[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID JwacbFLaXjr
InChI InChI=1S/C16H17NO4S/c1-9-5-6-12(21-9)7-8-13(18)17-15-14(16(19)20-4)10(2)11(3)22-15/h5-8H,1-4H3,(H,17,18)/b8-7+
InChIKey MAPWVHKBGBOJDF-BQYQJAHWSA-N
Mol Weight 319.38 g/mol
Molecular Formula C16H17NO4S
Exact Mass 319.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bGQdVUO3ST
Name methyl 4,5-dimethyl-2-{[(2E)-3-(5-methyl-2-furyl)-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/C16H17NO4S/c1-9-5-6-12(21-9)7-8-13(18)17-15-14(16(19)20-4)10(2)11(3)22-15/h5-8H,1-4H3,(H,17,18)/b8-7+
InChIKey MAPWVHKBGBOJDF-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1912
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/8035697; UBI_ID: UBI-001913
Synonyms methyl 4,5-dimethyl-2-{[3-(5-methyl-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C