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ethyl 2-{[(6-chloro-2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 3YZTShlDK6r
InChI InChI=1S/C23H15Cl2NO5S/c1-2-30-23(29)19-17(12-3-5-14(24)6-4-12)11-32-21(19)26-20(27)16-10-13-9-15(25)7-8-18(13)31-22(16)28/h3-11H,2H2,1H3,(H,26,27)
InChIKey GPKHQPIJZPYJSE-UHFFFAOYSA-N
Mol Weight 488.34 g/mol
Molecular Formula C23H15Cl2NO5S
Exact Mass 487.004799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aeE3Frxv5j
Name ethyl 2-{[(6-chloro-2-oxo-2H-chromen-3-yl)carbonyl]amino}-4-(4-chlorophenyl)-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/C23H15Cl2NO5S/c1-2-30-23(29)19-17(12-3-5-14(24)6-4-12)11-32-21(19)26-20(27)16-10-13-9-15(25)7-8-18(13)31-22(16)28/h3-11H,2H2,1H3,(H,26,27)
InChIKey GPKHQPIJZPYJSE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15703
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/1004656; Labnumber: NSB-0099790; UZI_ID: UZI-015707
Temperature 308 °C