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2-oxo-2-(2-thienyl)ethyl 2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoate
SpectraBase Compound ID D8Qac7MzO8x
InChI InChI=1S/C29H22ClNO5S/c30-21-13-14-23(22(16-21)28(34)20-10-5-2-6-11-20)31-24(17-25(32)19-8-3-1-4-9-19)29(35)36-18-26(33)27-12-7-15-37-27/h1-16,24,31H,17-18H2
InChIKey DPBIIJMBSZDTPD-UHFFFAOYSA-N
Mol Weight 532.01 g/mol
Molecular Formula C29H22ClNO5S
Exact Mass 531.090722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IthYCYepdni
Name 2-oxo-2-(2-thienyl)ethyl 2-(2-benzoyl-4-chloroanilino)-4-oxo-4-phenylbutanoate
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/C29H22ClNO5S/c30-21-13-14-23(22(16-21)28(34)20-10-5-2-6-11-20)31-24(17-25(32)19-8-3-1-4-9-19)29(35)36-18-26(33)27-12-7-15-37-27/h1-16,24,31H,17-18H2
InChIKey DPBIIJMBSZDTPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1585
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: C97917; Labnumber: RYK-7886; SBI_ID: SBI-001587
Temperature 318 °C