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N-(2-hydroxyethyl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
SpectraBase Compound ID Ipo3Wfqdbyr
InChI InChI=1S/C19H19N5O4S/c1-12-14-5-3-4-6-15(14)18-21-22-19(24(18)23-12)16-11-13(7-8-17(16)28-2)29(26,27)20-9-10-25/h3-8,11,20,25H,9-10H2,1-2H3
InChIKey PIFZQEHWIZAQNF-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C19H19N5O4S
Exact Mass 413.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyniqUVBYcd
Name N-(2-hydroxyethyl)-4-methoxy-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/C19H19N5O4S/c1-12-14-5-3-4-6-15(14)18-21-22-19(24(18)23-12)16-11-13(7-8-17(16)28-2)29(26,27)20-9-10-25/h3-8,11,20,25H,9-10H2,1-2H3
InChIKey PIFZQEHWIZAQNF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10462
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: D79820; Labnumber: RRAZ-4146; SBI_ID: SBI-010465
Temperature 315 °C