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[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-chlorophenyl)-5-[[2-(1-piperidinyl)ethyl]thio]-

View entire compound with spectra: 1 NMR

[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-chlorophenyl)-5-[[2-(1-piperidinyl)ethyl]thio]-
SpectraBase Compound ID 7zddh4qIY8
InChI InChI=1S/C22H22ClN5S/c23-17-10-8-16(9-11-17)20-25-21-18-6-2-3-7-19(18)24-22(28(21)26-20)29-15-14-27-12-4-1-5-13-27/h2-3,6-11H,1,4-5,12-15H2
InChIKey UUTUQALHMMXPBC-UHFFFAOYSA-N
Mol Weight 423.97 g/mol
Molecular Formula C22H22ClN5S
Exact Mass 423.128445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMAR6DbcdiS
Name [1,2,4]triazolo[1,5-c]quinazoline, 2-(4-chlorophenyl)-5-[[2-(1-piperidinyl)ethyl]thio]-
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/C22H22ClN5S/c23-17-10-8-16(9-11-17)20-25-21-18-6-2-3-7-19(18)24-22(28(21)26-20)29-15-14-27-12-4-1-5-13-27/h2-3,6-11H,1,4-5,12-15H2
InChIKey UUTUQALHMMXPBC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5112
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: F24426; Labnumber: VGU-S1112-0193