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8,9-dimethoxy-2-methyl-5-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-c]quinazoline
SpectraBase Compound ID 2qQiR6mJTFc
InChI InChI=1S/C24H26N6O3S/c1-16-25-23-18-13-20(32-2)21(33-3)14-19(18)26-24(30(23)27-16)34-15-22(31)29-11-9-28(10-12-29)17-7-5-4-6-8-17/h4-8,13-14H,9-12,15H2,1-3H3
InChIKey BAPPWYNVXKRODK-UHFFFAOYSA-N
Mol Weight 478.57 g/mol
Molecular Formula C24H26N6O3S
Exact Mass 478.17871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECYB95QSiu5
Name 8,9-dimethoxy-2-methyl-5-{[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfanyl}[1,2,4]triazolo[1,5-c]quinazoline
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.178709892 u
Formula C24H26N6O3S
InChI InChI=1S/C24H26N6O3S/c1-16-25-23-18-13-20(32-2)21(33-3)14-19(18)26-24(30(23)27-16)34-15-22(31)29-11-9-28(10-12-29)17-7-5-4-6-8-17/h4-8,13-14H,9-12,15H2,1-3H3
InChIKey BAPPWYNVXKRODK-UHFFFAOYSA-N
Molecular Weight 478.571 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7005
Solvent DMSO-d6
Source Vendor ID: NMR/12329471