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N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-5-[4-(2-naphthylamino)-1-phthalazinyl]benzenesulfonamide
SpectraBase Compound ID 8vIQgh9n4zN
InChI InChI=1S/C29H28N4O3S/c1-19-12-13-22(17-26(19)37(35,36)33-29(2,3)18-34)27-24-10-6-7-11-25(24)28(32-31-27)30-23-15-14-20-8-4-5-9-21(20)16-23/h4-17,33-34H,18H2,1-3H3,(H,30,32)
InChIKey AZPMVTHZZIBPBA-UHFFFAOYSA-N
Mol Weight 512.63 g/mol
Molecular Formula C29H28N4O3S
Exact Mass 512.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjeBK2ezyRq
Name N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-5-[4-(2-naphthylamino)-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/C29H28N4O3S/c1-19-12-13-22(17-26(19)37(35,36)33-29(2,3)18-34)27-24-10-6-7-11-25(24)28(32-31-27)30-23-15-14-20-8-4-5-9-21(20)16-23/h4-17,33-34H,18H2,1-3H3,(H,30,32)
InChIKey AZPMVTHZZIBPBA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14965
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: C26488; Labnumber: RRAZ1-2362; SBI_ID: SBI-014968
Temperature 313 °C