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methyl 2-({5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SpectraBase Compound ID CgmySlMN6Gf
InChI InChI=1S/C21H17Cl2NO5S/c1-27-21(26)18-13-3-2-4-17(13)30-20(18)24-19(25)16-8-6-12(29-16)10-28-15-7-5-11(22)9-14(15)23/h5-9H,2-4,10H2,1H3,(H,24,25)
InChIKey WVQXRQYPUJVTRM-UHFFFAOYSA-N
Mol Weight 466.34 g/mol
Molecular Formula C21H17Cl2NO5S
Exact Mass 465.020449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSYEgMblyd0
Name methyl 2-({5-[(2,4-dichlorophenoxy)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/C21H17Cl2NO5S/c1-27-21(26)18-13-3-2-4-17(13)30-20(18)24-19(25)16-8-6-12(29-16)10-28-15-7-5-11(22)9-14(15)23/h5-9H,2-4,10H2,1H3,(H,24,25)
InChIKey WVQXRQYPUJVTRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10918
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/9077536; UBI_ID: UBI-010921
Temperature 308 °C