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5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-8-(4-ethoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-, (8aR)-
SpectraBase Compound ID E8bOuxMZO7h
InChI InChI=1S/C22H23N5O/c1-3-27-10-9-17-18(11-23)21(26)22(13-24,14-25)20(19(17)12-27)15-5-7-16(8-6-15)28-4-2/h5-9,19-20H,3-4,10,12,26H2,1-2H3
InChIKey YSWLRXSYQZAMDH-UHFFFAOYSA-N
Mol Weight 373.46 g/mol
Molecular Formula C22H23N5O
Exact Mass 373.19026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUw92aSTixc
Name 5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-8-(4-ethoxyphenyl)-2-ethyl-2,3,8,8a-tetrahydro-, (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/C22H23N5O/c1-3-27-10-9-17-18(11-23)21(26)22(13-24,14-25)20(19(17)12-27)15-5-7-16(8-6-15)28-4-2/h5-9,19-20H,3-4,10,12,26H2,1-2H3
InChIKey YSWLRXSYQZAMDH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2798
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/10218372