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[1,2,4]triazolo[3,4-a]isoquinoline, 5-ethyl-5,6-dihydro-5-methyl-3-phenyl-
SpectraBase Compound ID GFIayNpnLlC
InChI InChI=1S/C19H19N3/c1-3-19(2)13-15-11-7-8-12-16(15)18-21-20-17(22(18)19)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3
InChIKey NQMBUYWMZFVMFK-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C19H19N3
Exact Mass 289.157898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KuzK3mFFI8V
Name [1,2,4]triazolo[3,4-a]isoquinoline, 5-ethyl-5,6-dihydro-5-methyl-3-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/C19H19N3/c1-3-19(2)13-15-11-7-8-12-16(15)18-21-20-17(22(18)19)14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3
InChIKey NQMBUYWMZFVMFK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_379
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/11222592; Labnumber: VG-0000958