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P-benzyl-P-phenyl-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)phosphinic amide

View entire compound with spectra: 2 NMR

P-benzyl-P-phenyl-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)phosphinic amide
SpectraBase Compound ID 3zQmOf7NZjC
InChI InChI=1S/C23H26NO2PS/c25-27(22-12-5-2-6-13-22,19-20-9-3-1-4-10-20)24(17-21-11-7-15-26-21)18-23-14-8-16-28-23/h1-6,8-10,12-14,16,21H,7,11,15,17-19H2
InChIKey NMXUPUYCUFRXLZ-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C23H26NO2PS
Exact Mass 411.142187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KhAP0vhafBj
Name P-benzyl-P-phenyl-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)phosphinic amide
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/C23H26NO2PS/c25-27(22-12-5-2-6-13-22,19-20-9-3-1-4-10-20)24(17-21-11-7-15-26-21)18-23-14-8-16-28-23/h1-6,8-10,12-14,16,21H,7,11,15,17-19H2
InChIKey NMXUPUYCUFRXLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4904
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: 9675912; UBI_ID: UBI-004905
Temperature 308 °C