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N-benzyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 5ygk9vJQu6M
InChI InChI=1S/C24H21N5O2S/c1-16-12-13-19(14-22(16)32(30,31)25-15-18-8-4-3-5-9-18)23-26-27-24-21-11-7-6-10-20(21)17(2)28-29(23)24/h3-14,25H,15H2,1-2H3
InChIKey MJGMXQGVYHTTFC-UHFFFAOYSA-N
Mol Weight 443.53 g/mol
Molecular Formula C24H21N5O2S
Exact Mass 443.141596 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ot88YSOyWh
Name N-benzyl-2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)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/C24H21N5O2S/c1-16-12-13-19(14-22(16)32(30,31)25-15-18-8-4-3-5-9-18)23-26-27-24-21-11-7-6-10-20(21)17(2)28-29(23)24/h3-14,25H,15H2,1-2H3
InChIKey MJGMXQGVYHTTFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24842
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: D48857; Labnumber: RRAZ-1415; SBI_ID: SBI-024846
Temperature 318 °C