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5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-a]isoquinoline
SpectraBase Compound ID HDSOkFs87xK
InChI InChI=1S/C13H16N4/c1-8-5-10-7-13(3,4)17-12(14-15-16-17)11(10)6-9(8)2/h5-6H,7H2,1-4H3
InChIKey YDJJMCJGWZVWJF-UHFFFAOYSA-N
Mol Weight 228.3 g/mol
Molecular Formula C13H16N4
Exact Mass 228.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gjpV9PiZJ0
Name 5,5,8,9-tetramethyl-5,6-dihydrotetraazolo[5,1-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/C13H16N4/c1-8-5-10-7-13(3,4)17-12(14-15-16-17)11(10)6-9(8)2/h5-6H,7H2,1-4H3
InChIKey YDJJMCJGWZVWJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4676
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: 120319; Labnumber: RPGLU-0014; VK_ID: VK-004677
Temperature 318 °C