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

*Links on SpectraBase are not permalinks.

Tris(2-thienyl)-methanol

View entire compound with spectra: 1 NMR

Tris(2-thienyl)-methanol
SpectraBase Compound ID FNPR7RCnswv
InChI InChI=1S/C13H10OS3/c14-13(10-4-1-7-15-10,11-5-2-8-16-11)12-6-3-9-17-12/h1-9,14H
InChIKey YYPBWMUFIXOGQI-UHFFFAOYSA-N
Mol Weight 278.4 g/mol
Molecular Formula C13H10OS3
Exact Mass 277.989378 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 1IZoeCUsbII
Name Tris(2-thienyl)-methanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10OS3
InChI InChI=1S/C13H10OS3/c14-13(10-4-1-7-15-10,11-5-2-8-16-11)12-6-3-9-17-12/h1-9,14H
InChIKey YYPBWMUFIXOGQI-UHFFFAOYSA-N
Instrument Name Bruker AM-200
Literature Reference C. Avendano, C. De Diego, J. Elguero, Magn. Res. Chem. 28, 1011 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3