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(4R,4'R,5S,5'S,8R,8'R,9S,9'S,E)-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro-4H,4'H-2,2'-bi(4,7-methanobenzo[d][1,3]dithiolylidene)

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(4R,4'R,5S,5'S,8R,8'R,9S,9'S,E)-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro-4H,4'H-2,2'-bi(4,7-methanobenzo[d][1,3]dithiolylidene)
SpectraBase Compound ID IYLRMr5LNtO
InChI InChI=1S/C16H20S4/c1-2-8-5-7(1)11-12(8)18-15(17-11)16-19-13-9-3-4-10(6-9)14(13)20-16/h7-14H,1-6H2/b16-15-/t7-,8+,9-,10+,11?,12?,13?,14?
InChIKey AXKZAQWXUQRLEU-MBUVQFLBSA-N
Mol Weight 340.6 g/mol
Molecular Formula C16H20S4
Exact Mass 340.044785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HlhjeebQ19A
Name (4R,4'R,5S,5'S,8R,8'R,9S,9'S,E)-5,5',6,6',7,7',8,8',9,9',10,10'-dodecahydro-4H,4'H-2,2'-bi(4,7-methanobenzo[d][1,3]dithiolylidene)
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/C16H20S4/c1-2-8-5-7(1)11-12(8)18-15(17-11)16-19-13-9-3-4-10(6-9)14(13)20-16/h7-14H,1-6H2/b16-15-/t7-,8+,9-,10+,11?,12?,13?,14?
InChIKey AXKZAQWXUQRLEU-MBUVQFLBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17714
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: 987/00006019; Labnumber: 987/00006019218873; VK_ID: VK-017719
Temperature 315 °C