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3,9-dioxa-1,11-diphosphaundecane, 1,1,11,11-tetraphenyl-, 1,11-dioxide

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3,9-dioxa-1,11-diphosphaundecane, 1,1,11,11-tetraphenyl-, 1,11-dioxide
SpectraBase Compound ID 84hs2rjKUdR
InChI InChI=1S/C31H34O4P2/c32-36(28-16-6-1-7-17-28,29-18-8-2-9-19-29)26-34-24-14-5-15-25-35-27-37(33,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-4,6-13,16-23H,5,14-15,24-27H2
InChIKey QSQQKXTUGQCVLI-UHFFFAOYSA-N
Mol Weight 532.6 g/mol
Molecular Formula C31H34O4P2
Exact Mass 532.193234 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Qf4iUuKcvC
Name 1,1,11,11-tetraphenyl-3,9-dioxa-1,11-diphosphaundecane 1,11-dioxide
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/C31H34O4P2/c32-36(28-16-6-1-7-17-28,29-18-8-2-9-19-29)26-34-24-14-5-15-25-35-27-37(33,30-20-10-3-11-21-30)31-22-12-4-13-23-31/h1-4,6-13,16-23H,5,14-15,24-27H2
InChIKey QSQQKXTUGQCVLI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7974
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: 9686765; UBI_ID: UBI-007977
Temperature 308 °C