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methyl 3-({5-[(2-chlorophenoxy)methyl]-2-furoyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID JJDS24pBltV
InChI InChI=1S/C18H14ClNO5S/c1-23-18(22)16-13(8-9-26-16)20-17(21)15-7-6-11(25-15)10-24-14-5-3-2-4-12(14)19/h2-9H,10H2,1H3,(H,20,21)
InChIKey VHTQZGXBPRWXOR-UHFFFAOYSA-N
Mol Weight 391.83 g/mol
Molecular Formula C18H14ClNO5S
Exact Mass 391.028121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JypZgMDPSk8
Name methyl 3-({5-[(2-chlorophenoxy)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/C18H14ClNO5S/c1-23-18(22)16-13(8-9-26-16)20-17(21)15-7-6-11(25-15)10-24-14-5-3-2-4-12(14)19/h2-9H,10H2,1H3,(H,20,21)
InChIKey VHTQZGXBPRWXOR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3739
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/9130942; Labnumber: BAC_UAMK/017157; UZI_ID: UZI-003741
Temperature 308 °C