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N-(4,6-dimethyl-2-pyrimidinyl)-4-((E)-{2-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-4-phenyl-1,3-selenazol-5-yl}diazenyl)benzenesulfonamide
SpectraBase Compound ID 4SO2RZiKUC6
InChI InChI=1S/C28H24N8O3SSe/c1-18-16-19(2)31-27(30-18)36-40(38,39)23-14-12-22(13-15-23)33-34-26-25(20-8-4-3-5-9-20)32-28(41-26)35-29-17-21-10-6-7-11-24(21)37/h3-17,37H,1-2H3,(H,32,35)(H,30,31,36)/b29-17+,34-33+
InChIKey BMNZGZJBBWVLAS-DGMDIRCJSA-N
Mol Weight 631.58 g/mol
Molecular Formula C28H24N8O3SSe
Exact Mass 632.08573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dHiz8oolHk
Name N-(4,6-dimethyl-2-pyrimidinyl)-4-((E)-{2-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-4-phenyl-1,3-selenazol-5-yl}diazenyl)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/C28H24N8O3SSe/c1-18-16-19(2)31-27(30-18)36-40(38,39)23-14-12-22(13-15-23)33-34-26-25(20-8-4-3-5-9-20)32-28(41-26)35-29-17-21-10-6-7-11-24(21)37/h3-17,37H,1-2H3,(H,32,35)(H,30,31,36)/b29-17+,34-33+
InChIKey BMNZGZJBBWVLAS-DGMDIRCJSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1445
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: S14117RR1-018; Labnumber: S14117RR1-018; VK_ID: VK-001446
Synonyms N-(4,6-dimethyl-2-pyrimidinyl)-4-({2-[2-(2-hydroxybenzylidene)hydrazino]-4-phenyl-1,3-selenazol-5-yl}diazenyl)benzenesulfonamide
Temperature 315 °C