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[1,2,4]triazolo[1,5-c]quinazoline, 5-[[(2-chlorophenyl)methyl]thio]-2-methyl-
SpectraBase Compound ID J4Wgj8x0L0g
InChI InChI=1S/C17H13ClN4S/c1-11-19-16-13-7-3-5-9-15(13)20-17(22(16)21-11)23-10-12-6-2-4-8-14(12)18/h2-9H,10H2,1H3
InChIKey VISLYYSMRLEQPI-UHFFFAOYSA-N
Mol Weight 340.83 g/mol
Molecular Formula C17H13ClN4S
Exact Mass 340.054945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sNueSxEknL
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[[(2-chlorophenyl)methyl]thio]-2-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/C17H13ClN4S/c1-11-19-16-13-7-3-5-9-15(13)20-17(22(16)21-11)23-10-12-6-2-4-8-14(12)18/h2-9H,10H2,1H3
InChIKey VISLYYSMRLEQPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3324
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: F17529; Labnumber: VGU-S1112-0416