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ethyl 2-({5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID 2rnMExHPfzb
InChI InChI=1S/C24H23Cl2NO5S/c1-2-30-24(29)21-16-6-4-3-5-7-20(16)33-23(21)27-22(28)18-11-9-15(32-18)13-31-19-12-14(25)8-10-17(19)26/h8-12H,2-7,13H2,1H3,(H,27,28)
InChIKey VYOBGMKGSXMXQU-UHFFFAOYSA-N
Mol Weight 508.42 g/mol
Molecular Formula C24H23Cl2NO5S
Exact Mass 507.067399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A0PGrhB97is
Name ethyl 2-({5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[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/C24H23Cl2NO5S/c1-2-30-24(29)21-16-6-4-3-5-7-20(16)33-23(21)27-22(28)18-11-9-15(32-18)13-31-19-12-14(25)8-10-17(19)26/h8-12H,2-7,13H2,1H3,(H,27,28)
InChIKey VYOBGMKGSXMXQU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11900
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: 100554; Labnumber: M356-1962; VK_ID: VK-011905
Temperature 308 °C