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

*Links on SpectraBase are not permalinks.

(R,R).alpha.,2-Diphenyl.alpha.-methyl-oxirane-methanol

View entire compound with spectra: 2 NMR

(R,R).alpha.,2-Diphenyl.alpha.-methyl-oxirane-methanol
SpectraBase Compound ID Cv72pVFRJgL
InChI InChI=1S/C16H16O2/c1-15(17,13-8-4-2-5-9-13)16(12-18-16)14-10-6-3-7-11-14/h2-11,17H,12H2,1H3
InChIKey UOXPIDUPKPDHLM-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 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 G53IzRtY3fP
Name (R,R).alpha.,2-Diphenyl.alpha.-methyl-oxirane-methanol
CAS Registry Number 117202-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-15(17,13-8-4-2-5-9-13)16(12-18-16)14-10-6-3-7-11-14/h2-11,17H,12H2,1H3
InChIKey UOXPIDUPKPDHLM-UHFFFAOYSA-N
Instrument Name SF = 400 MHz
Literature Reference W. Adam, M. Braun, A. Griesbeck, J. Am. Chem. Soc. 111, 203 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3