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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RmN7FUIhBI
Name 1-(DIHYDROXYPHOSPHINOTHIOYL)-4-(2-METHOXY-4-NITROPHENYL)SEMICARBAZIDE, O,O-BIS(p-tert-BUTYLPHENYL) ESTER
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35N4O6PS
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
Molecular Weight 586.65
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms SEMICARBAZIDE, 1-/DIHYDROXYPHOS- PHINOTHIOYL/-4-/2-METHOXY-4-NITROPHENYL/-, O,O-BIS/P-tert-BUTYLPHENYL/ ESTER