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2-amino-4-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID ASLSxJLqoUf
InChI InChI=1S/C19H22N4/c1-12-4-9-17-15(10-12)18(16(11-20)19(21)22-17)13-5-7-14(8-6-13)23(2)3/h5-8,12H,4,9-10H2,1-3H3,(H2,21,22)
InChIKey JXSSOPUQSLRIFO-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C19H22N4
Exact Mass 306.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UQuLsMXXYm
Name 2-amino-4-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,8-tetrahydro-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/C19H22N4/c1-12-4-9-17-15(10-12)18(16(11-20)19(21)22-17)13-5-7-14(8-6-13)23(2)3/h5-8,12H,4,9-10H2,1-3H3,(H2,21,22)
InChIKey JXSSOPUQSLRIFO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24711
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: D48480; Labnumber: RCHE-3261; SBI_ID: SBI-024715
Temperature 303 °C