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2-(4-{[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]sulfonyl}-1-piperazinyl)ethanol
SpectraBase Compound ID 7iVdyumXQOD
InChI InChI=1S/C23H26N6O3S/c1-16-7-8-18(15-21(16)33(31,32)28-11-9-27(10-12-28)13-14-30)22-24-25-23-20-6-4-3-5-19(20)17(2)26-29(22)23/h3-8,15,30H,9-14H2,1-2H3
InChIKey DYSVLVHLRSMYFF-UHFFFAOYSA-N
Mol Weight 466.56 g/mol
Molecular Formula C23H26N6O3S
Exact Mass 466.17871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOMWURsHzAm
Name 2-(4-{[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]sulfonyl}-1-piperazinyl)ethanol
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/C23H26N6O3S/c1-16-7-8-18(15-21(16)33(31,32)28-11-9-27(10-12-28)13-14-30)22-24-25-23-20-6-4-3-5-19(20)17(2)26-29(22)23/h3-8,15,30H,9-14H2,1-2H3
InChIKey DYSVLVHLRSMYFF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24846
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: D48861; Labnumber: RRAZ-1419; SBI_ID: SBI-024850
Temperature 318 °C