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ethyl 2-(2-furoylamino)-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 2-(2-furoylamino)-4-methyl-5-(1-piperidinylcarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID JQkfuPfQpKh
InChI InChI=1S/C19H22N2O5S/c1-3-25-19(24)14-12(2)15(18(23)21-9-5-4-6-10-21)27-17(14)20-16(22)13-8-7-11-26-13/h7-8,11H,3-6,9-10H2,1-2H3,(H,20,22)
InChIKey ZDVZYXIGFFHOQE-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcjpFkIBL1m
Name ethyl 2-(2-furoylamino)-4-methyl-5-(1-piperidinylcarbonyl)-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/C19H22N2O5S/c1-3-25-19(24)14-12(2)15(18(23)21-9-5-4-6-10-21)27-17(14)20-16(22)13-8-7-11-26-13/h7-8,11H,3-6,9-10H2,1-2H3,(H,20,22)
InChIKey ZDVZYXIGFFHOQE-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34201
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: 2177004; SBI_ID: SBI-034205
Temperature 297 °C