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N-(2-hydroxypropyl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID 9mrk1pGFVYq
InChI InChI=1S/C20H21N5O3S/c1-12-8-9-15(29(27,28)21-11-13(2)26)10-18(12)20-23-22-19-17-7-5-4-6-16(17)14(3)24-25(19)20/h4-10,13,21,26H,11H2,1-3H3
InChIKey VVLDSGDCNNJHSV-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 FhbtFX7QZ41
Name N-(2-hydroxypropyl)-4-methyl-3-(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/c1-12-8-9-15(29(27,28)21-11-13(2)26)10-18(12)20-23-22-19-17-7-5-4-6-16(17)14(3)24-25(19)20/h4-10,13,21,26H,11H2,1-3H3
InChIKey VVLDSGDCNNJHSV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24826
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: D48841; Labnumber: RRAZ-1398; SBI_ID: SBI-024830
Temperature 318 °C