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(E)-O,O-bis(4-(tert-butyl)phenyl) (2-(2-hydroxybenzylidene)hydrazinyl)phosphonothioate

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(E)-O,O-bis(4-(tert-butyl)phenyl) (2-(2-hydroxybenzylidene)hydrazinyl)phosphonothioate
SpectraBase Compound ID 9EWykhFVTsv
InChI InChI=1S/C27H33N2O3PS/c1-26(2,3)21-11-15-23(16-12-21)31-33(34,29-28-19-20-9-7-8-10-25(20)30)32-24-17-13-22(14-18-24)27(4,5)6/h7-19,30H,1-6H3,(H,29,34)/b28-19+
InChIKey HNGRGQNMMPBQPQ-TURZUDJPSA-N
Mol Weight 496.6 g/mol
Molecular Formula C27H33N2O3PS
Exact Mass 496.194951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDLj5uuOa2H
Name (E)-O,O-bis(4-(tert-butyl)phenyl) (2-(2-hydroxybenzylidene)hydrazinyl)phosphonothioate
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/C27H33N2O3PS/c1-26(2,3)21-11-15-23(16-12-21)31-33(34,29-28-19-20-9-7-8-10-25(20)30)32-24-17-13-22(14-18-24)27(4,5)6/h7-19,30H,1-6H3,(H,29,34)/b28-19+
InChIKey HNGRGQNMMPBQPQ-TURZUDJPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15531
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: 987/00002170; Labnumber: 987/00002170218825; VK_ID: VK-015536
Temperature 308 °C