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methyl 2-{[(6-chloro-2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-(4-cyclohexylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID DwK4Ab9e9SM
InChI InChI=1S/C28H24ClNO5S/c1-34-28(33)24-22(18-9-7-17(8-10-18)16-5-3-2-4-6-16)15-36-26(24)30-25(31)21-14-19-13-20(29)11-12-23(19)35-27(21)32/h7-16H,2-6H2,1H3,(H,30,31)
InChIKey YNCRAAHWPPKSHH-UHFFFAOYSA-N
Mol Weight 522.02 g/mol
Molecular Formula C28H24ClNO5S
Exact Mass 521.106372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6jnruH9EOLl
Name methyl 2-{[(6-chloro-2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-(4-cyclohexylphenyl)-3-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/C28H24ClNO5S/c1-34-28(33)24-22(18-9-7-17(8-10-18)16-5-3-2-4-6-16)15-36-26(24)30-25(31)21-14-19-13-20(29)11-12-23(19)35-27(21)32/h7-16H,2-6H2,1H3,(H,30,31)
InChIKey YNCRAAHWPPKSHH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15695
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/1004613; Labnumber: NSB-0099757; UZI_ID: UZI-015699
Temperature 306 °C