For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1,2,4]triazolo[1,5-c]quinazoline, 5-[[(2-chlorophenyl)methyl]thio]-2-(3-pyridinyl)-
SpectraBase Compound ID 2Tkn1X1VzFL
InChI InChI=1S/C21H14ClN5S/c22-17-9-3-1-6-15(17)13-28-21-24-18-10-4-2-8-16(18)20-25-19(26-27(20)21)14-7-5-11-23-12-14/h1-12H,13H2
InChIKey WALYAQRNPQKWTA-UHFFFAOYSA-N
Mol Weight 403.89 g/mol
Molecular Formula C21H14ClN5S
Exact Mass 403.065844 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F1lfaguV1uJ
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[[(2-chlorophenyl)methyl]thio]-2-(3-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/C21H14ClN5S/c22-17-9-3-1-6-15(17)13-28-21-24-18-10-4-2-8-16(18)20-25-19(26-27(20)21)14-7-5-11-23-12-14/h1-12H,13H2
InChIKey WALYAQRNPQKWTA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3307
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: F17503; Labnumber: VGU-S1112-0089