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8,9-dimethoxy-5,5-dimethyl-3-(2-quinolinyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
SpectraBase Compound ID 9WrHLwOUlyJ
InChI InChI=1S/C23H22N4O2/c1-23(2)13-15-11-19(28-3)20(29-4)12-16(15)21-25-26-22(27(21)23)18-10-9-14-7-5-6-8-17(14)24-18/h5-12H,13H2,1-4H3
InChIKey BFGHPYHBDAYKMO-UHFFFAOYSA-N
Mol Weight 386.46 g/mol
Molecular Formula C23H22N4O2
Exact Mass 386.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cvx3OkqRv4F
Name 8,9-dimethoxy-5,5-dimethyl-3-(2-quinolinyl)-5,6-dihydro[1,2,4]triazolo[3,4-a]isoquinoline
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/C23H22N4O2/c1-23(2)13-15-11-19(28-3)20(29-4)12-16(15)21-25-26-22(27(21)23)18-10-9-14-7-5-6-8-17(14)24-18/h5-12H,13H2,1-4H3
InChIKey BFGHPYHBDAYKMO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8556
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: 133112; Labnumber: RPGLU-0047; VK_ID: VK-008560
Temperature 308 °C