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methyl 2-[(2,4-dichlorobenzoyl)amino]-2-[(4,6-dimethyl-2-pyridinyl)amino]-3,3,3-trifluoropropanoate
SpectraBase Compound ID 3bTwL4MqPdJ
InChI InChI=1S/C18H16Cl2F3N3O3/c1-9-6-10(2)24-14(7-9)25-17(16(28)29-3,18(21,22)23)26-15(27)12-5-4-11(19)8-13(12)20/h4-8H,1-3H3,(H,24,25)(H,26,27)
InChIKey WYBPDFATDSXZHY-UHFFFAOYSA-N
Mol Weight 450.25 g/mol
Molecular Formula C18H16Cl2F3N3O3
Exact Mass 449.052081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9qW5vhTYZL
Name methyl 2-[(2,4-dichlorobenzoyl)amino]-2-[(4,6-dimethyl-2-pyridinyl)amino]-3,3,3-trifluoropropanoate
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/C18H16Cl2F3N3O3/c1-9-6-10(2)24-14(7-9)25-17(16(28)29-3,18(21,22)23)26-15(27)12-5-4-11(19)8-13(12)20/h4-8H,1-3H3,(H,24,25)(H,26,27)
InChIKey WYBPDFATDSXZHY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_393
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: C27052; Labnumber: SOK-0969; SBI_ID: SBI-000395
Temperature 308 °C