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methyl 3-({5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}amino)-2-thiophenecarboxylate
SpectraBase Compound ID 49PYlqBhsAj
InChI InChI=1S/C18H13Cl2NO5S/c1-24-18(23)16-13(6-7-27-16)21-17(22)14-5-3-11(26-14)9-25-15-8-10(19)2-4-12(15)20/h2-8H,9H2,1H3,(H,21,22)
InChIKey MXKKDIMVNZNJOD-UHFFFAOYSA-N
Mol Weight 426.27 g/mol
Molecular Formula C18H13Cl2NO5S
Exact Mass 424.989149 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qU3JdOGS2M
Name methyl 3-({5-[(2,5-dichlorophenoxy)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/C18H13Cl2NO5S/c1-24-18(23)16-13(6-7-27-16)21-17(22)14-5-3-11(26-14)9-25-15-8-10(19)2-4-12(15)20/h2-8H,9H2,1H3,(H,21,22)
InChIKey MXKKDIMVNZNJOD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20422
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/9164601; UBI_ID: UBI-020426
Temperature 308 °C