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DMT-O-HEG-O-TOS

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DMT-O-HEG-O-TOS
SpectraBase Compound ID Jeoh0KRLtik
InChI InChI=1S/C40H50O11S/c1-33-9-19-39(20-10-33)52(41,42)51-32-30-49-28-26-47-24-22-45-21-23-46-25-27-48-29-31-50-40(34-7-5-4-6-8-34,35-11-15-37(43-2)16-12-35)36-13-17-38(44-3)18-14-36/h4-20H,21-32H2,1-3H3
InChIKey ZKHPDMJCYOFRFB-UHFFFAOYSA-N
Mol Weight 738.9 g/mol
Molecular Formula C40H50O11S
Exact Mass 738.307384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjBV4cUM5AH
Name DMT-O-HEG-O-TOS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H50O11S
InChI InChI=1S/C40H50O11S/c1-33-9-19-39(20-10-33)52(41,42)51-32-30-49-28-26-47-24-22-45-21-23-46-25-27-48-29-31-50-40(34-7-5-4-6-8-34,35-11-15-37(43-2)16-12-35)36-13-17-38(44-3)18-14-36/h4-20H,21-32H2,1-3H3
InChIKey ZKHPDMJCYOFRFB-UHFFFAOYSA-N
Literature Reference Author D.MUSUMECI,D.MONTESARCHIO
Literature Reference Citation MOLECULES,17,12378(2012)
Literature Reference DOI 10.3390/molecules171012378
Molecular Weight 738.890 g/mol
Sample ID 1584
Solvent CDCl3