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N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-5-[4-(4-morpholinyl)-1-phthalazinyl]benzenesulfonamide
SpectraBase Compound ID DfLbIqgTv6x
InChI InChI=1S/C23H28N4O4S/c1-16-8-9-17(14-20(16)32(29,30)26-23(2,3)15-28)21-18-6-4-5-7-19(18)22(25-24-21)27-10-12-31-13-11-27/h4-9,14,26,28H,10-13,15H2,1-3H3
InChIKey SOWBBYQTZVAMKR-UHFFFAOYSA-N
Mol Weight 456.56 g/mol
Molecular Formula C23H28N4O4S
Exact Mass 456.183127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AlEG7Kw8Ut
Name N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-5-[4-(4-morpholinyl)-1-phthalazinyl]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/C23H28N4O4S/c1-16-8-9-17(14-20(16)32(29,30)26-23(2,3)15-28)21-18-6-4-5-7-19(18)22(25-24-21)27-10-12-31-13-11-27/h4-9,14,26,28H,10-13,15H2,1-3H3
InChIKey SOWBBYQTZVAMKR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14951
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: C26471; Labnumber: RRAZ1-2342; SBI_ID: SBI-014954
Temperature 313 °C