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1-(dihydroxyphosphinothioyl)-4-(2-methoxy-4-nitrophenyl)semicarbazide, O,O-bis(p-tert-butylphenyl) ester

View entire compound with spectra: 4 NMR, and 1 FTIR

1-(dihydroxyphosphinothioyl)-4-(2-methoxy-4-nitrophenyl)semicarbazide, O,O-bis(p-tert-butylphenyl) ester
SpectraBase Compound ID 9ZTYSzHbdTo
InChI InChI=1S/C28H35N4O6PS/c1-27(2,3)19-8-13-22(14-9-19)37-39(40,38-23-15-10-20(11-16-23)28(4,5)6)31-30-26(33)29-24-17-12-21(32(34)35)18-25(24)36-7/h8-18H,1-7H3,(H,31,40)(H2,29,30,33)
InChIKey MOXHVFUBQJTEIQ-UHFFFAOYSA-N
Mol Weight 586.6 g/mol
Molecular Formula C28H35N4O6PS
Exact Mass 586.201493 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLSLxOYSNSY
Name O,O-bis(4-(tert-butyl)phenyl) (2-((2-methoxy-4-nitrophenyl)carbamoyl)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/C28H35N4O6PS/c1-27(2,3)19-8-13-22(14-9-19)37-39(40,38-23-15-10-20(11-16-23)28(4,5)6)31-30-26(33)29-24-17-12-21(32(34)35)18-25(24)36-7/h8-18H,1-7H3,(H,31,40)(H2,29,30,33)
InChIKey MOXHVFUBQJTEIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15933
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: 987/00002877; Labnumber: 987/00002877218834; VK_ID: VK-015938
Temperature 318 °C