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O,O-bis(4-(tert-butyl)phenyl) (2-((4-(methylthio)phenyl)carbamoyl)hydrazinyl)phosphonothioate

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O,O-bis(4-(tert-butyl)phenyl) (2-((4-(methylthio)phenyl)carbamoyl)hydrazinyl)phosphonothioate
SpectraBase Compound ID 3Yalp98FWTq
InChI InChI=1S/C28H36N3O3PS2/c1-27(2,3)20-8-14-23(15-9-20)33-35(36,34-24-16-10-21(11-17-24)28(4,5)6)31-30-26(32)29-22-12-18-25(37-7)19-13-22/h8-19H,1-7H3,(H,31,36)(H2,29,30,32)
InChIKey GGVVMHINGSAUOE-UHFFFAOYSA-N
Mol Weight 557.7 g/mol
Molecular Formula C28H36N3O3PS2
Exact Mass 557.193571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RDHIrtLfIp
Name O,O-bis(4-(tert-butyl)phenyl) (2-((4-(methylthio)phenyl)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/C28H36N3O3PS2/c1-27(2,3)20-8-14-23(15-9-20)33-35(36,34-24-16-10-21(11-17-24)28(4,5)6)31-30-26(32)29-22-12-18-25(37-7)19-13-22/h8-19H,1-7H3,(H,31,36)(H2,29,30,32)
InChIKey GGVVMHINGSAUOE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15290
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: 987/00001694; Labnumber: 987/00001694218819; VK_ID: VK-015295
Temperature 308 °C