For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-OCTADECYLTHIO-2,3-PROPANEDIOL

View entire compound with spectra: 1 NMR

1-OCTADECYLTHIO-2,3-PROPANEDIOL
SpectraBase Compound ID Jmg5JZ1ovCu
InChI InChI=1S/C21H44O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3
InChIKey WHCHVADSXPASOY-UHFFFAOYSA-N
Mol Weight 360.6 g/mol
Molecular Formula C21H44O2S
Exact Mass 360.306202 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9SAN9Z4Ceyq
Name 1-OCTADECYLTHIO-2,3-PROPANEDIOL
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H44O2S
InChI InChI=1S/C21H44O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3
InChIKey WHCHVADSXPASOY-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