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

*Links on SpectraBase are not permalinks.
4-Phenyl-2,3,6-tribenzoyl-tetrahydrothiopyran-4-ol
SpectraBase Compound ID 8fC3nIKcnCt
InChI InChI=1S/C32H26O4S/c33-28(22-13-5-1-6-14-22)26-21-32(36,25-19-11-4-12-20-25)27(29(34)23-15-7-2-8-16-23)31(37-26)30(35)24-17-9-3-10-18-24/h1-20,26-27,31,36H,21H2
InChIKey YOEACLPOEYPOQQ-UHFFFAOYSA-N
Mol Weight 506.6 g/mol
Molecular Formula C32H26O4S
Exact Mass 506.15518 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 8Kno0UDYVUs
Name 4-Phenyl-2,3,6-tribenzoyl-tetrahydrothiopyran-4-ol
CAS Registry Number 75731-96-3
Comments BROAD-BAND DECOUPLING (BB)|REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H26O4S
InChI InChI=1S/C32H26O4S/c33-28(22-13-5-1-6-14-22)26-21-32(36,25-19-11-4-12-20-25)27(29(34)23-15-7-2-8-16-23)31(37-26)30(35)24-17-9-3-10-18-24/h1-20,26-27,31,36H,21H2
InChIKey YOEACLPOEYPOQQ-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference J. Org. Chem. 46, 128 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3