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2-(4-chlorophenyl)-1,3-dioxan-5-yl 4-propoxybenzoate

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-1,3-dioxan-5-yl 4-propoxybenzoate
SpectraBase Compound ID HflCJjuVOgE
InChI InChI=1S/C20H21ClO5/c1-2-11-23-17-9-5-14(6-10-17)19(22)26-18-12-24-20(25-13-18)15-3-7-16(21)8-4-15/h3-10,18,20H,2,11-13H2,1H3
InChIKey SNBLFZFJCBLPCE-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C20H21ClO5
Exact Mass 376.107751 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5q9H4hVN4Bj
Name 2-(4-chlorophenyl)-1,3-dioxan-5-yl 4-propoxybenzoate
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/C20H21ClO5/c1-2-11-23-17-9-5-14(6-10-17)19(22)26-18-12-24-20(25-13-18)15-3-7-16(21)8-4-15/h3-10,18,20H,2,11-13H2,1H3
InChIKey SNBLFZFJCBLPCE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1349
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: H01152AG56-034; Labnumber: H01152AG56-034; VK_ID: VK-001350
Temperature 313 °C