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6-amino-2-isopropyl-8-(4-isopropylphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
SpectraBase Compound ID LL1mTZHjq1E
InChI InChI=1S/C24H27N5/c1-15(2)17-5-7-18(8-6-17)22-21-12-29(16(3)4)10-9-19(21)20(11-25)23(28)24(22,13-26)14-27/h5-9,15-16,21-22H,10,12,28H2,1-4H3
InChIKey AISSSNZXCWFHPV-UHFFFAOYSA-N
Mol Weight 385.52 g/mol
Molecular Formula C24H27N5
Exact Mass 385.226646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cWzdiWSPlc
Name 5,7,7(1H)-isoquinolinetricarbonitrile, 6-amino-2,3,8,8a-tetrahydro-2-(1-methylethyl)-8-[4-(1-methylethyl)phenyl]-
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/C24H27N5/c1-15(2)17-5-7-18(8-6-17)22-21-12-29(16(3)4)10-9-19(21)20(11-25)23(28)24(22,13-26)14-27/h5-9,15-16,21-22H,10,12,28H2,1-4H3
InChIKey AISSSNZXCWFHPV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4300
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: 63TSH5.884; IOH_ID: IOH-011303