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[1,2,4]triazolo[1,5-c]quinazoline, 5-[(phenylmethyl)thio]-2-(4-pyridinyl)-
SpectraBase Compound ID 1VXdVmZm0Ap
InChI InChI=1S/C21H15N5S/c1-2-6-15(7-3-1)14-27-21-23-18-9-5-4-8-17(18)20-24-19(25-26(20)21)16-10-12-22-13-11-16/h1-13H,14H2
InChIKey YSXNFQZXZPTYEP-UHFFFAOYSA-N
Mol Weight 369.45 g/mol
Molecular Formula C21H15N5S
Exact Mass 369.104817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKhVfuotNt7
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[(phenylmethyl)thio]-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/C21H15N5S/c1-2-6-15(7-3-1)14-27-21-23-18-9-5-4-8-17(18)20-24-19(25-26(20)21)16-10-12-22-13-11-16/h1-13H,14H2
InChIKey YSXNFQZXZPTYEP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_988
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: F06914; Labnumber: VGU-S1112-0195