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(8Z)-5,5,12,12-tetrabutyl-8,9-dichloro-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene
SpectraBase Compound ID HIlUTgcdrKj
InChI InChI=1S/C4H2Cl2O4.6C4H9.2Sn/c5-1(3(7)8)2(6)4(9)10;6*1-3-4-2;;/h(H,7,8)(H,9,10);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1-;;;;;;;;
InChIKey WCKJVANVKFSHDV-DYNMZUSMSA-L
Mol Weight 763.1 g/mol
Molecular Formula C28H54Cl2O4Sn2
Exact Mass 764.14432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HzG8ctG2B4l
Name (8Z)-5,5,12,12-tetrabutyl-8,9-dichloro-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene
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/C4H2Cl2O4.6C4H9.2Sn/c5-1(3(7)8)2(6)4(9)10;6*1-3-4-2;;/h(H,7,8)(H,9,10);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/b2-1-;;;;;;;;
InChIKey WCKJVANVKFSHDV-DYNMZUSMSA-L
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9095
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: H07674; Labnumber: RG1-334; VK_ID: VK-009099
Synonyms 5,5,12,12-tetrabutyl-8,9-dichloro-7,10-dioxo-6,11-dioxa-5,12-distannahexadec-8-ene
Temperature 308 °C