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[1,2,4]triazolo[1,5-c]quinazoline, 5-[[(4-bromophenyl)methyl]thio]-2-methyl-
SpectraBase Compound ID FcEECktrN74
InChI InChI=1S/C17H13BrN4S/c1-11-19-16-14-4-2-3-5-15(14)20-17(22(16)21-11)23-10-12-6-8-13(18)9-7-12/h2-9H,10H2,1H3
InChIKey GLFOCLFQRJJUAV-UHFFFAOYSA-N
Mol Weight 385.28 g/mol
Molecular Formula C17H13BrN4S
Exact Mass 384.004431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EWFnVatgOzt
Name [1,2,4]triazolo[1,5-c]quinazoline, 5-[[(4-bromophenyl)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/C17H13BrN4S/c1-11-19-16-14-4-2-3-5-15(14)20-17(22(16)21-11)23-10-12-6-8-13(18)9-7-12/h2-9H,10H2,1H3
InChIKey GLFOCLFQRJJUAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3327
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: F17532; Labnumber: VGU-S1112-0424