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2-(4-Chloro-benzoylamino)-2-(4,6-dimethyl-pyridin-2-ylamino)-3,3,3-trifluoro-propionic acid methyl ester

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2-(4-Chloro-benzoylamino)-2-(4,6-dimethyl-pyridin-2-ylamino)-3,3,3-trifluoro-propionic acid methyl ester
SpectraBase Compound ID EznKva6RSx7
InChI InChI=1S/C18H17ClF3N3O3/c1-10-8-11(2)23-14(9-10)24-17(16(27)28-3,18(20,21)22)25-15(26)12-4-6-13(19)7-5-12/h4-9H,1-3H3,(H,23,24)(H,25,26)
InChIKey ODLWQYDLYJBZFJ-UHFFFAOYSA-N
Mol Weight 415.8 g/mol
Molecular Formula C18H17ClF3N3O3
Exact Mass 415.091054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6gB1elHhcbd
Name methyl 2-[(4-chlorobenzoyl)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/C18H17ClF3N3O3/c1-10-8-11(2)23-14(9-10)24-17(16(27)28-3,18(20,21)22)25-15(26)12-4-6-13(19)7-5-12/h4-9H,1-3H3,(H,23,24)(H,25,26)
InChIKey ODLWQYDLYJBZFJ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_480
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: C27202; Labnumber: SOK-1148; SBI_ID: SBI-000482
Temperature 308 °C