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2-(3-methoxyphenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate

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2-(3-methoxyphenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate
SpectraBase Compound ID 7JRM24aEIMr
InChI InChI=1S/C19H17Cl2NO5/c1-26-14-4-2-3-12(9-14)17(23)11-27-19(25)8-7-18(24)22-16-10-13(20)5-6-15(16)21/h2-6,9-10H,7-8,11H2,1H3,(H,22,24)
InChIKey RPUZGUXRFLSMIO-UHFFFAOYSA-N
Mol Weight 410.25 g/mol
Molecular Formula C19H17Cl2NO5
Exact Mass 409.048378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsPszDG4060
Name 2-(3-methoxyphenyl)-2-oxoethyl 4-(2,5-dichloroanilino)-4-oxobutanoate
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/C19H17Cl2NO5/c1-26-14-4-2-3-12(9-14)17(23)11-27-19(25)8-7-18(24)22-16-10-13(20)5-6-15(16)21/h2-6,9-10H,7-8,11H2,1H3,(H,22,24)
InChIKey RPUZGUXRFLSMIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1603
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: C97940; Labnumber: RYK-8071; SBI_ID: SBI-001605
Temperature 318 °C