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phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)-P-methylphosphonamidoate

View entire compound with spectra: 1 NMR

phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)-P-methylphosphonamidoate
SpectraBase Compound ID GtylJ5wV6ug
InChI InChI=1S/C15H16NO4P/c1-21(17,20-13-5-3-2-4-6-13)16-12-7-8-14-15(11-12)19-10-9-18-14/h2-8,11H,9-10H2,1H3,(H,16,17)
InChIKey HFMXIJIQKSPMHT-UHFFFAOYSA-N
Mol Weight 305.27 g/mol
Molecular Formula C15H16NO4P
Exact Mass 305.081695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrlbJ9s1biL
Name phenyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)-P-methylphosphonamidoate
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/C15H16NO4P/c1-21(17,20-13-5-3-2-4-6-13)16-12-7-8-14-15(11-12)19-10-9-18-14/h2-8,11H,9-10H2,1H3,(H,16,17)
InChIKey HFMXIJIQKSPMHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6147
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: 122661; Labnumber: GORS-1079; VK_ID: VK-006150
Temperature 315 °C