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8,9-dimethoxy-2-(4-pyridinyl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione
SpectraBase Compound ID ANlEMCEWEv3
InChI InChI=1S/C16H13N5O2S/c1-22-12-7-10-11(8-13(12)23-2)18-16(24)21-15(10)19-14(20-21)9-3-5-17-6-4-9/h3-8H,1-2H3,(H,18,24)
InChIKey MBQCEKRRKBNXHN-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJ8LJFTENYc
Name 8,9-dimethoxy-2-(4-pyridinyl)[1,2,4]triazolo[1,5-c]quinazoline-5(6H)-thione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.078995851 u
Formula C16H13N5O2S
InChI InChI=1S/C16H13N5O2S/c1-22-12-7-10-11(8-13(12)23-2)18-16(24)21-15(10)19-14(20-21)9-3-5-17-6-4-9/h3-8H,1-2H3,(H,18,24)
InChIKey MBQCEKRRKBNXHN-UHFFFAOYSA-N
Molecular Weight 339.373 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6977
Solvent DMSO-d6
Source Vendor ID: NMR/12329435