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diethyl 2-(2-furoylamino)-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
SpectraBase Compound ID Cx5GES69r5g
InChI InChI=1S/C18H20N2O6S/c1-3-24-17(22)14-11-7-8-20(18(23)25-4-2)10-13(11)27-16(14)19-15(21)12-6-5-9-26-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,19,21)
InChIKey SCPANWGBYAMHBM-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C18H20N2O6S
Exact Mass 392.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BRNWQINTc69
Name diethyl 2-(2-furoylamino)-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate
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/C18H20N2O6S/c1-3-24-17(22)14-11-7-8-20(18(23)25-4-2)10-13(11)27-16(14)19-15(21)12-6-5-9-26-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,19,21)
InChIKey SCPANWGBYAMHBM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3944
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: ZI/8097444; Labnumber: DEC-bme0023; IOH_ID: IOH-003945
Temperature 303 °C