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tetraallyl (1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylate

View entire compound with spectra: 1 NMR

tetraallyl (1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylate
SpectraBase Compound ID 9YuethKFTq8
InChI InChI=1S/C21H26O8/c1-5-9-26-18(22)14-13-15(19(23)27-10-6-2)17(21(25)29-12-8-4)16(14)20(24)28-11-7-3/h5-8,14-17H,1-4,9-13H2
InChIKey QVZPWALKADPJDG-UHFFFAOYSA-N
Mol Weight 406.43 g/mol
Molecular Formula C21H26O8
Exact Mass 406.162768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8J3PgAjl6qB
Name tetraallyl (1R,2R,3S,4S)-1,2,3,4-cyclopentanetetracarboxylate
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/C21H26O8/c1-5-9-26-18(22)14-13-15(19(23)27-10-6-2)17(21(25)29-12-8-4)16(14)20(24)28-11-7-3/h5-8,14-17H,1-4,9-13H2
InChIKey QVZPWALKADPJDG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14830
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: 987/00000775; Labnumber: 987/00000775218808; VK_ID: VK-014835
Synonyms tetraallyl 1,2,3,4-cyclopentanetetracarboxylate
Temperature 308 °C