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4-(2-chloro-6-fluorophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 35eTC9D2N9z
InChI InChI=1S/C25H25ClFN3O2/c1-13-8-9-19(28-12-13)30-24(32)20-14(2)29-17-10-25(3,4)11-18(31)22(17)23(20)21-15(26)6-5-7-16(21)27/h5-9,12,23,29H,10-11H2,1-4H3,(H,28,30,32)
InChIKey NIDWLGOZZZXNNU-UHFFFAOYSA-N
Mol Weight 453.95 g/mol
Molecular Formula C25H25ClFN3O2
Exact Mass 453.161933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDn3i53weJT
Name 4-(2-chloro-6-fluorophenyl)-2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C25H25ClFN3O2/c1-13-8-9-19(28-12-13)30-24(32)20-14(2)29-17-10-25(3,4)11-18(31)22(17)23(20)21-15(26)6-5-7-16(21)27/h5-9,12,23,29H,10-11H2,1-4H3,(H,28,30,32)
InChIKey NIDWLGOZZZXNNU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13566
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: UZI/9143949; UBI_ID: UBI-013569
Temperature 318 °C