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N-(2-hydroxyethyl)-N,2-dimethyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID J9afVSauBRf
InChI InChI=1S/C20H21N5O3S/c1-13-8-9-15(12-18(13)29(27,28)24(3)10-11-26)19-21-22-20-17-7-5-4-6-16(17)14(2)23-25(19)20/h4-9,12,26H,10-11H2,1-3H3
InChIKey QBBUAJDMIRFOKM-UHFFFAOYSA-N
Mol Weight 411.48 g/mol
Molecular Formula C20H21N5O3S
Exact Mass 411.136511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlzvKhMMK2l
Name N-(2-hydroxyethyl)-N,2-dimethyl-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/C20H21N5O3S/c1-13-8-9-15(12-18(13)29(27,28)24(3)10-11-26)19-21-22-20-17-7-5-4-6-16(17)14(2)23-25(19)20/h4-9,12,26H,10-11H2,1-3H3
InChIKey QBBUAJDMIRFOKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24836
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: D48851; Labnumber: RRAZ-1408; SBI_ID: SBI-024840
Temperature 318 °C