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S-{[2,5-dioxo-3,4-bis(phenylsulfanyl)-2,5-dihydro-1H-pyrrol-1-yl]methyl} O,O-diphenyl thiophosphate
SpectraBase Compound ID DOFJ61tITNs
InChI InChI=1S/C29H22NO5PS3/c31-28-26(38-24-17-9-3-10-18-24)27(39-25-19-11-4-12-20-25)29(32)30(28)21-37-36(33,34-22-13-5-1-6-14-22)35-23-15-7-2-8-16-23/h1-20H,21H2
InChIKey GRVINJBXVZGGOW-UHFFFAOYSA-N
Mol Weight 591.65 g/mol
Molecular Formula C29H22NO5PS3
Exact Mass 591.039773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7Fc5zrOGuM
Name S-{[2,5-dioxo-3,4-bis(phenylsulfanyl)-2,5-dihydro-1H-pyrrol-1-yl]methyl} O,O-diphenyl thiophosphate
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/C29H22NO5PS3/c31-28-26(38-24-17-9-3-10-18-24)27(39-25-19-11-4-12-20-25)29(32)30(28)21-37-36(33,34-22-13-5-1-6-14-22)35-23-15-7-2-8-16-23/h1-20H,21H2
InChIKey GRVINJBXVZGGOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15058
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: 987/00001279; Labnumber: 987/00001279218814; VK_ID: VK-015063
Temperature 318 °C