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5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2,3,8,8a-tetrahydro-2-propyl-8-(3-thienyl)-

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5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2,3,8,8a-tetrahydro-2-propyl-8-(3-thienyl)-
SpectraBase Compound ID 8vPuxLfn7Na
InChI InChI=1S/C19H19N5S/c1-2-5-24-6-3-14-15(8-20)18(23)19(11-21,12-22)17(16(14)9-24)13-4-7-25-10-13/h3-4,7,10,16-17H,2,5-6,9,23H2,1H3
InChIKey WMDPBNBNNOIBDP-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 Kpvy3hQqk1U
Name 5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2,3,8,8a-tetrahydro-2-propyl-8-(3-thienyl)-
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/c1-2-5-24-6-3-14-15(8-20)18(23)19(11-21,12-22)17(16(14)9-24)13-4-7-25-10-13/h3-4,7,10,16-17H,2,5-6,9,23H2,1H3
InChIKey WMDPBNBNNOIBDP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_7345
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: ZI/7131692; Labnumber: AK-777/11500020; IOH_ID: IOH-014349
Temperature 303 °C