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dimethyl 5-[(2E)-2-butenoylamino]-3-methyl-2,4-thiophenedicarboxylate

View entire compound with spectra: 1 NMR

dimethyl 5-[(2E)-2-butenoylamino]-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 5beuRK11LM2
InChI InChI=1S/C13H15NO5S/c1-5-6-8(15)14-11-9(12(16)18-3)7(2)10(20-11)13(17)19-4/h5-6H,1-4H3,(H,14,15)/b6-5+
InChIKey HZAOEBWDZKQOBT-AATRIKPKSA-N
Mol Weight 297.32 g/mol
Molecular Formula C13H15NO5S
Exact Mass 297.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDVLvY08uTk
Name dimethyl 5-[(2E)-2-butenoylamino]-3-methyl-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/C13H15NO5S/c1-5-6-8(15)14-11-9(12(16)18-3)7(2)10(20-11)13(17)19-4/h5-6H,1-4H3,(H,14,15)/b6-5+
InChIKey HZAOEBWDZKQOBT-AATRIKPKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2002
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: D02141; Labnumber: IBS2-033; SBI_ID: SBI-002004
Synonyms dimethyl 5-[2-butenoylamino]-3-methyl-2,4-thiophenedicarboxylate
Temperature 306 °C