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2-(3-methoxyphenyl)-2-oxoethyl 2-(2,3-dichloroanilino)-4-oxo-4-phenylbutanoate

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2-(3-methoxyphenyl)-2-oxoethyl 2-(2,3-dichloroanilino)-4-oxo-4-phenylbutanoate
SpectraBase Compound ID 1unDDTn3X0G
InChI InChI=1S/C25H21Cl2NO5/c1-32-18-10-5-9-17(13-18)23(30)15-33-25(31)21(14-22(29)16-7-3-2-4-8-16)28-20-12-6-11-19(26)24(20)27/h2-13,21,28H,14-15H2,1H3
InChIKey ROEVAMZGHMYZDY-UHFFFAOYSA-N
Mol Weight 486.35 g/mol
Molecular Formula C25H21Cl2NO5
Exact Mass 485.079678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SSXJvk3B2V
Name 2-(3-methoxyphenyl)-2-oxoethyl 2-(2,3-dichloroanilino)-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/C25H21Cl2NO5/c1-32-18-10-5-9-17(13-18)23(30)15-33-25(31)21(14-22(29)16-7-3-2-4-8-16)28-20-12-6-11-19(26)24(20)27/h2-13,21,28H,14-15H2,1H3
InChIKey ROEVAMZGHMYZDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1588
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: C97920; Labnumber: RYK-7890; SBI_ID: SBI-001590
Temperature 318 °C