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methyl 3-({5-[(2-nitrophenoxy)methyl]-2-furoyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID i26v0AJSGw
InChI InChI=1S/C18H14N2O7S/c1-25-18(22)16-12(8-9-28-16)19-17(21)15-7-6-11(27-15)10-26-14-5-3-2-4-13(14)20(23)24/h2-9H,10H2,1H3,(H,19,21)
InChIKey ZVLGDYXCEQQGGV-UHFFFAOYSA-N
Mol Weight 402.38 g/mol
Molecular Formula C18H14N2O7S
Exact Mass 402.052172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5j1DNrIyuE
Name methyl 3-({5-[(2-nitrophenoxy)methyl]-2-furoyl}amino)-2-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/C18H14N2O7S/c1-25-18(22)16-12(8-9-28-16)19-17(21)15-7-6-11(27-15)10-26-14-5-3-2-4-13(14)20(23)24/h2-9H,10H2,1H3,(H,19,21)
InChIKey ZVLGDYXCEQQGGV-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5102
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/8148411; UBI_ID: UBI-005104
Temperature 318 °C