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1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL

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1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL
SpectraBase Compound ID 3b8aujtOXKH
InChI InChI=1S/C40H58O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-43-35-39(41)34-42-40(36-27-20-17-21-28-36,37-29-22-18-23-30-37)38-31-24-19-25-32-38/h17-25,27-32,39,41H,2-16,26,33-35H2,1H3
InChIKey HFIOUYYDNCRKKZ-UHFFFAOYSA-N
Mol Weight 603.0 g/mol
Molecular Formula C40H58O2S
Exact Mass 602.415752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iU3nxUrm3a
Name 1-OCTADECYLTHIO-3-TRITYLOXY-2-PROPANOL
Comments MA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H58O2S
InChI InChI=1S/C40H58O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-43-35-39(41)34-42-40(36-27-20-17-21-28-36,37-29-22-18-23-30-37)38-31-24-19-25-32-38/h17-25,27-32,39,41H,2-16,26,33-35H2,1H3
InChIKey HFIOUYYDNCRKKZ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.GARRIGUES, G.BERTRAND, D.FREHEL, J.P.MAFFRAND (1984) Phosphorus and Sulfur:v.21, N2, 171-176.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d