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3,3'-bis((propionyloxy)methyl)-[1,1'-binaphthalene]-2,2'-diyl dipropionate

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3,3'-bis((propionyloxy)methyl)-[1,1'-binaphthalene]-2,2'-diyl dipropionate
SpectraBase Compound ID GQNPbsfYfRz
InChI InChI=1S/C34H34O8/c1-5-27(35)39-19-23-17-21-13-9-11-15-25(21)31(33(23)41-29(37)7-3)32-26-16-12-10-14-22(26)18-24(20-40-28(36)6-2)34(32)42-30(38)8-4/h9-18H,5-8,19-20H2,1-4H3
InChIKey LANBPVMGXMTDNE-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C34H34O8
Exact Mass 570.225368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CY9txpZWTKZ
Name 3,3'-bis((propionyloxy)methyl)-[1,1'-binaphthalene]-2,2'-diyl dipropionate
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/C34H34O8/c1-5-27(35)39-19-23-17-21-13-9-11-15-25(21)31(33(23)41-29(37)7-3)32-26-16-12-10-14-22(26)18-24(20-40-28(36)6-2)34(32)42-30(38)8-4/h9-18H,5-8,19-20H2,1-4H3
InChIKey LANBPVMGXMTDNE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16497
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: 987/00003951; Labnumber: 987/00003951218848; VK_ID: VK-016502
Temperature 318 °C