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3,3'-bis(acetoxymethyl)-[1,1'-binaphthalene]-2,2'-diyl diacetate
SpectraBase Compound ID CCTxgpdi085
InChI InChI=1S/C30H26O8/c1-17(31)35-15-23-13-21-9-5-7-11-25(21)27(29(23)37-19(3)33)28-26-12-8-6-10-22(26)14-24(16-36-18(2)32)30(28)38-20(4)34/h5-14H,15-16H2,1-4H3
InChIKey CIVICDQOFBTSJI-UHFFFAOYSA-N
Mol Weight 514.53 g/mol
Molecular Formula C30H26O8
Exact Mass 514.162768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsFljekIbmm
Name 3,3'-bis(acetoxymethyl)-[1,1'-binaphthalene]-2,2'-diyl diacetate
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/C30H26O8/c1-17(31)35-15-23-13-21-9-5-7-11-25(21)27(29(23)37-19(3)33)28-26-12-8-6-10-22(26)14-24(16-36-18(2)32)30(28)38-20(4)34/h5-14H,15-16H2,1-4H3
InChIKey CIVICDQOFBTSJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16484
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: 987/00003934; Labnumber: 987/00003934218847; VK_ID: VK-016489
Temperature 318 °C