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2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(3-pyridinylmethyl)benzenesulfonamide
SpectraBase Compound ID JhAE0Ig2cQ3
InChI InChI=1S/C23H20N6O3S/c1-15-18-7-3-4-8-19(18)23-27-26-22(29(23)28-15)17-9-10-20(32-2)21(12-17)33(30,31)25-14-16-6-5-11-24-13-16/h3-13,25H,14H2,1-2H3
InChIKey WTGOQBYAHCNWOL-UHFFFAOYSA-N
Mol Weight 460.51 g/mol
Molecular Formula C23H20N6O3S
Exact Mass 460.13176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kJ3jVXPJz8
Name 2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(3-pyridinylmethyl)benzenesulfonamide
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/C23H20N6O3S/c1-15-18-7-3-4-8-19(18)23-27-26-22(29(23)28-15)17-9-10-20(32-2)21(12-17)33(30,31)25-14-16-6-5-11-24-13-16/h3-13,25H,14H2,1-2H3
InChIKey WTGOQBYAHCNWOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9130
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: D52560; Labnumber: RRAZ-1443; SBI_ID: SBI-009133
Temperature 308 °C