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N-(2-hydroxy-1,1-dimethylethyl)-2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 9PgQ8b4rs5b
InChI InChI=1S/C21H23N5O4S/c1-13-15-7-5-6-8-16(15)20-23-22-19(26(20)24-13)14-9-10-17(30-4)18(11-14)31(28,29)25-21(2,3)12-27/h5-11,25,27H,12H2,1-4H3
InChIKey PGLROZLUUZKITB-UHFFFAOYSA-N
Mol Weight 441.51 g/mol
Molecular Formula C21H23N5O4S
Exact Mass 441.147075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53p7pZYDkZF
Name N-(2-hydroxy-1,1-dimethylethyl)-2-methoxy-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/C21H23N5O4S/c1-13-15-7-5-6-8-16(15)20-23-22-19(26(20)24-13)14-9-10-17(30-4)18(11-14)31(28,29)25-21(2,3)12-27/h5-11,25,27H,12H2,1-4H3
InChIKey PGLROZLUUZKITB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21260
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: D52550; Labnumber: RRAZ-1432; SBI_ID: SBI-021264
Temperature 318 °C