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5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2-ethyl-2,3,8,8a-tetrahydro-8-(5-methyl-2-thienyl)-, (8R,8aR)-
SpectraBase Compound ID leauCBWQXa
InChI InChI=1S/C19H19N5S/c1-3-24-7-6-13-14(8-20)18(23)19(10-21,11-22)17(15(13)9-24)16-5-4-12(2)25-16/h4-6,15,17H,3,7,9,23H2,1-2H3
InChIKey FAUJHGKEZXHTEO-UHFFFAOYSA-N
Mol Weight 349.46 g/mol
Molecular Formula C19H19N5S
Exact Mass 349.136117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HseDJkK295M
Name 5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2-ethyl-2,3,8,8a-tetrahydro-8-(5-methyl-2-thienyl)-, (8R,8aR)-
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/C19H19N5S/c1-3-24-7-6-13-14(8-20)18(23)19(10-21,11-22)17(15(13)9-24)16-5-4-12(2)25-16/h4-6,15,17H,3,7,9,23H2,1-2H3
InChIKey FAUJHGKEZXHTEO-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2781
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: NMR/10218338