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2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
SpectraBase Compound ID Af4ySLgckZ3
InChI InChI=1S/C26H21F6N3O/c1-24(2)11-19-22(20(36)12-24)21(14-7-3-4-8-16(14)25(27,28)29)15(13-33)23(34)35(19)18-10-6-5-9-17(18)26(30,31)32/h3-10,21H,11-12,34H2,1-2H3
InChIKey NUZRNDSHZBVPEP-UHFFFAOYSA-N
Mol Weight 505.46 g/mol
Molecular Formula C26H21F6N3O
Exact Mass 505.158881 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRiWJm1mdwu
Name 2-amino-7,7-dimethyl-5-oxo-1,4-bis[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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/C26H21F6N3O/c1-24(2)11-19-22(20(36)12-24)21(14-7-3-4-8-16(14)25(27,28)29)15(13-33)23(34)35(19)18-10-6-5-9-17(18)26(30,31)32/h3-10,21H,11-12,34H2,1-2H3
InChIKey NUZRNDSHZBVPEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19619
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/9146254; UBI_ID: UBI-019623
Temperature 318 °C