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[1,2,4]triazolo[1,5-c]quinazoline, 5-(ethylthio)-2-(4-pyridinyl)-
SpectraBase Compound ID 3rzARE96x0Z
InChI InChI=1S/C16H13N5S/c1-2-22-16-18-13-6-4-3-5-12(13)15-19-14(20-21(15)16)11-7-9-17-10-8-11/h3-10H,2H2,1H3
InChIKey WWOPTKQXNYXETF-UHFFFAOYSA-N
Mol Weight 307.38 g/mol
Molecular Formula C16H13N5S
Exact Mass 307.089167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9z08czcV2R
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-(ethylthio)-2-(4-pyridinyl)-
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/C16H13N5S/c1-2-22-16-18-13-6-4-3-5-12(13)15-19-14(20-21(15)16)11-7-9-17-10-8-11/h3-10H,2H2,1H3
InChIKey WWOPTKQXNYXETF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2795
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: F15611; Labnumber: VGU-S1112-0214