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6-amino-2-ethyl-8-(4-pyridinyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile
SpectraBase Compound ID FQG52OI3A7p
InChI InChI=1S/C19H18N6/c1-2-25-8-5-16-15(10-25)17(13-3-6-24-7-4-13)14(9-20)18(23)19(16,11-21)12-22/h3-7,15,17H,2,8,10,23H2,1H3
InChIKey HJQSNRQIRXLQIX-UHFFFAOYSA-N
Mol Weight 330.4 g/mol
Molecular Formula C19H18N6
Exact Mass 330.159295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzPLaqddiCg
Name 6-amino-2-ethyl-8-(4-pyridinyl)-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile
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/C19H18N6/c1-2-25-8-5-16-15(10-25)17(13-3-6-24-7-4-13)14(9-20)18(23)19(16,11-21)12-22/h3-7,15,17H,2,8,10,23H2,1H3
InChIKey HJQSNRQIRXLQIX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16544
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/8137426; UBI_ID: UBI-016547
Temperature 308 °C