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ethyl 5-methyl-2-[(5-methyl-2-furoyl)amino]-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID KVco7KsS7Wn
InChI InChI=1S/C20H19NO4S/c1-4-24-20(23)17-16(14-8-6-5-7-9-14)13(3)26-19(17)21-18(22)15-11-10-12(2)25-15/h5-11H,4H2,1-3H3,(H,21,22)
InChIKey JYQHWRQKJLGRLM-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C20H19NO4S
Exact Mass 369.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBXVkXUem1j
Name ethyl 5-methyl-2-[(5-methyl-2-furoyl)amino]-4-phenyl-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/C20H19NO4S/c1-4-24-20(23)17-16(14-8-6-5-7-9-14)13(3)26-19(17)21-18(22)15-11-10-12(2)25-15/h5-11H,4H2,1-3H3,(H,21,22)
InChIKey JYQHWRQKJLGRLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20473
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/9131239; Labnumber: U_AM_ACK/045698; UZI_ID: UZI-020481
Temperature 318 °C