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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl (diphenylphosphoryl)acetate

View entire compound with spectra: 1 NMR

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl (diphenylphosphoryl)acetate
SpectraBase Compound ID HZg31rc5IIP
InChI InChI=1S/C24H21O6P/c25-21(18-11-12-22-23(15-18)29-14-13-28-22)16-30-24(26)17-31(27,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15H,13-14,16-17H2
InChIKey LEFDGVSFNGOKLN-UHFFFAOYSA-N
Mol Weight 436.4 g/mol
Molecular Formula C24H21O6P
Exact Mass 436.107575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FkQ1gOjGfE
Name 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl (diphenylphosphoryl)acetate
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/C24H21O6P/c25-21(18-11-12-22-23(15-18)29-14-13-28-22)16-30-24(26)17-31(27,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15H,13-14,16-17H2
InChIKey LEFDGVSFNGOKLN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15761
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: C75153; Labnumber: VEITS-0172; SBI_ID: SBI-015764
Temperature 318 °C