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5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-8-(2,3-dichlorophenyl)-2,3,8,8a-tetrahydro-2-methyl-, (8S,8aS)-
SpectraBase Compound ID Kw2PuwDmJHO
InChI InChI=1S/C19H15Cl2N5/c1-26-6-5-11-13(7-22)18(25)19(9-23,10-24)16(14(11)8-26)12-3-2-4-15(20)17(12)21/h2-5,14,16H,6,8,25H2,1H3
InChIKey YOLRNVSNNJRUDP-UHFFFAOYSA-N
Mol Weight 384.27 g/mol
Molecular Formula C19H15Cl2N5
Exact Mass 383.070451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ivBYZ71hgZ
Name 5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-8-(2,3-dichlorophenyl)-2,3,8,8a-tetrahydro-2-methyl-, (8S,8aS)-
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/C19H15Cl2N5/c1-26-6-5-11-13(7-22)18(25)19(9-23,10-24)16(14(11)8-26)12-3-2-4-15(20)17(12)21/h2-5,14,16H,6,8,25H2,1H3
InChIKey YOLRNVSNNJRUDP-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2777
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/10218324