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1-(4-chlorophenyl)-2-oxo-2-phenylethyl 3-(isobutyrylamino)benzoate

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-oxo-2-phenylethyl 3-(isobutyrylamino)benzoate
SpectraBase Compound ID 5vo7xNhkkhk
InChI InChI=1S/C25H22ClNO4/c1-16(2)24(29)27-21-10-6-9-19(15-21)25(30)31-23(18-11-13-20(26)14-12-18)22(28)17-7-4-3-5-8-17/h3-16,23H,1-2H3,(H,27,29)
InChIKey KOIFSYMWNGJYQB-UHFFFAOYSA-N
Mol Weight 435.91 g/mol
Molecular Formula C25H22ClNO4
Exact Mass 435.123736 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7va3v4H1fK7
Name 1-(4-chlorophenyl)-2-oxo-2-phenylethyl 3-(isobutyrylamino)benzoate
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/C25H22ClNO4/c1-16(2)24(29)27-21-10-6-9-19(15-21)25(30)31-23(18-11-13-20(26)14-12-18)22(28)17-7-4-3-5-8-17/h3-16,23H,1-2H3,(H,27,29)
InChIKey KOIFSYMWNGJYQB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23075
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: D37087; Labnumber: RYAB2-3243; SBI_ID: SBI-023079
Temperature 306 °C