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4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 3-(4-methylphenyl)-7-(2-phenylethyl)-
SpectraBase Compound ID 3D8LW2aSgOG
InChI InChI=1S/C19H16N4OS/c1-13-7-10-15(11-8-13)17-18(24)23-19(21-20-17)25-16(22-23)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3
InChIKey QTSKTTARMYYCKT-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C19H16N4OS
Exact Mass 348.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LexhVgPON2
Name 4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one, 3-(4-methylphenyl)-7-(2-phenylethyl)-
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/C19H16N4OS/c1-13-7-10-15(11-8-13)17-18(24)23-19(21-20-17)25-16(22-23)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12H2,1H3
InChIKey QTSKTTARMYYCKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5690
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: F26162; Labnumber: BAL5-1716