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phosphinothioic amide, P,P-diphenyl-N-(2-pyrimidinyl)-
SpectraBase Compound ID 3kUvGliDuM
InChI InChI=1S/C16H14N3PS/c21-20(14-8-3-1-4-9-14,15-10-5-2-6-11-15)19-16-17-12-7-13-18-16/h1-13H,(H,17,18,19,21)
InChIKey LLNIFYUVWXESOJ-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C16H14N3PS
Exact Mass 311.064606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Wv5hAwn6VS
Name phosphinothioic amide, P,P-diphenyl-N-(2-pyrimidinyl)-
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/C16H14N3PS/c21-20(14-8-3-1-4-9-14,15-10-5-2-6-11-15)19-16-17-12-7-13-18-16/h1-13H,(H,17,18,19,21)
InChIKey LLNIFYUVWXESOJ-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6221
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: ZI/6014118; Labnumber: AX-144; IOH_ID: IOH-013224
Temperature 297 °C