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2-(4-methoxyphenyl)-2-oxoethyl 5-(3-chloro-4-methylanilino)-5-oxopentanoate
SpectraBase Compound ID 27VPqdsHmlo
InChI InChI=1S/C21H22ClNO5/c1-14-6-9-16(12-18(14)22)23-20(25)4-3-5-21(26)28-13-19(24)15-7-10-17(27-2)11-8-15/h6-12H,3-5,13H2,1-2H3,(H,23,25)
InChIKey WYSRPDQVXSATNU-UHFFFAOYSA-N
Mol Weight 403.86 g/mol
Molecular Formula C21H22ClNO5
Exact Mass 403.118651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6YEYNaoXx7
Name 2-(4-methoxyphenyl)-2-oxoethyl 5-(3-chloro-4-methylanilino)-5-oxopentanoate
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/C21H22ClNO5/c1-14-6-9-16(12-18(14)22)23-20(25)4-3-5-21(26)28-13-19(24)15-7-10-17(27-2)11-8-15/h6-12H,3-5,13H2,1-2H3,(H,23,25)
InChIKey WYSRPDQVXSATNU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1079
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: /VSVE61687; UBI_ID: UBI-001080
Temperature 313 °C