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4H-pyrido[1,2-a]pyrimidin-4-one, 2-[[[3-(4-nitrophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]methyl]-
SpectraBase Compound ID Bi2HpQlWLOl
InChI InChI=1S/C24H15N7O3S/c32-21-13-16(25-20-7-3-4-12-29(20)21)14-35-24-26-19-6-2-1-5-18(19)23-28-27-22(30(23)24)15-8-10-17(11-9-15)31(33)34/h1-13H,14H2
InChIKey DXCZFAGRMJQUIU-UHFFFAOYSA-N
Mol Weight 481.49 g/mol
Molecular Formula C24H15N7O3S
Exact Mass 481.095709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BP7fQF04M8C
Name 4H-pyrido[1,2-a]pyrimidin-4-one, 2-[[[3-(4-nitrophenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]thio]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/C24H15N7O3S/c32-21-13-16(25-20-7-3-4-12-29(20)21)14-35-24-26-19-6-2-1-5-18(19)23-28-27-22(30(23)24)15-8-10-17(11-9-15)31(33)34/h1-13H,14H2
InChIKey DXCZFAGRMJQUIU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6237
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: NMR/11308571