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4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide
SpectraBase Compound ID GhKhzEIHpj6
InChI InChI=1S/C23H26N6O3S/c1-16-7-8-18(33(30,31)24-9-10-28-11-13-32-14-12-28)15-21(16)23-26-25-22-20-6-4-3-5-19(20)17(2)27-29(22)23/h3-8,15,24H,9-14H2,1-2H3
InChIKey NYWPVUALQSRGCI-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 1q5sDiF2iNW
Name 4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-[2-(4-morpholinyl)ethyl]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/C23H26N6O3S/c1-16-7-8-18(33(30,31)24-9-10-28-11-13-32-14-12-28)15-21(16)23-26-25-22-20-6-4-3-5-19(20)17(2)27-29(22)23/h3-8,15,24H,9-14H2,1-2H3
InChIKey NYWPVUALQSRGCI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24825
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: D48840; Labnumber: RRAZ-1397; SBI_ID: SBI-024829
Temperature 318 °C