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[1,2,4]triazolo[3,4-a]isoquinoline, 5-ethyl-3-(2-furanyl)-5,6-dihydro-5-methyl-
SpectraBase Compound ID Bsg8PqQ27rQ
InChI InChI=1S/C17H17N3O/c1-3-17(2)11-12-7-4-5-8-13(12)15-18-19-16(20(15)17)14-9-6-10-21-14/h4-10H,3,11H2,1-2H3
InChIKey PXJLSMYOMWYGLA-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DBz8WQ6M7RE
Name [1,2,4]triazolo[3,4-a]isoquinoline, 5-ethyl-3-(2-furanyl)-5,6-dihydro-5-methyl-
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/C17H17N3O/c1-3-17(2)11-12-7-4-5-8-13(12)15-18-19-16(20(15)17)14-9-6-10-21-14/h4-10H,3,11H2,1-2H3
InChIKey PXJLSMYOMWYGLA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_378
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/11222591; Labnumber: VG-0000957