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2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide
SpectraBase Compound ID B6qSw7oYzsI
InChI InChI=1S/C22H26N4O4S/c1-16-7-8-17(21-18-5-3-4-6-19(18)22(27)25(2)24-21)15-20(16)31(28,29)23-9-10-26-11-13-30-14-12-26/h3-8,15,23H,9-14H2,1-2H3
InChIKey YFGOBNGQMGHQTH-UHFFFAOYSA-N
Mol Weight 442.53 g/mol
Molecular Formula C22H26N4O4S
Exact Mass 442.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jc3dHYljFuk
Name 2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-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/C22H26N4O4S/c1-16-7-8-17(21-18-5-3-4-6-19(18)22(27)25(2)24-21)15-20(16)31(28,29)23-9-10-26-11-13-30-14-12-26/h3-8,15,23H,9-14H2,1-2H3
InChIKey YFGOBNGQMGHQTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16264
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: D22725; Labnumber: RRAZ1-3435; SBI_ID: SBI-016267
Temperature 318 °C