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methyl 2-[(5-methyl-2-furoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID AFxIgM2bR5z
InChI InChI=1S/C15H15NO4S/c1-8-6-7-10(20-8)13(17)16-14-12(15(18)19-2)9-4-3-5-11(9)21-14/h6-7H,3-5H2,1-2H3,(H,16,17)
InChIKey WEZXUOKEZSLVSN-UHFFFAOYSA-N
Mol Weight 305.35 g/mol
Molecular Formula C15H15NO4S
Exact Mass 305.072179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEJlSYSE7HJ
Name methyl 2-[(5-methyl-2-furoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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/C15H15NO4S/c1-8-6-7-10(20-8)13(17)16-14-12(15(18)19-2)9-4-3-5-11(9)21-14/h6-7H,3-5H2,1-2H3,(H,16,17)
InChIKey WEZXUOKEZSLVSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19400
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/9141563; UBI_ID: UBI-019404
Temperature 318 °C