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

*Links on SpectraBase are not permalinks.

Benzenemethanol, .alpha.-(3-methoxy-3-phenyl-1-propynyl)-, (R*,S*)-(.+-.)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Benzenemethanol, .alpha.-(3-methoxy-3-phenyl-1-propynyl)-, (R*,S*)-(.+-.)-
SpectraBase Compound ID 56cX7Up76v7
InChI InChI=1S/C17H16O2/c1-19-17(15-10-6-3-7-11-15)13-12-16(18)14-8-4-2-5-9-14/h2-11,16-18H,1H3/t16-,17+/m1/s1
InChIKey KPHCOKUPRSIVAB-SJORKVTESA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 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 47xiX5M2si
Name Benzenemethanol, .alpha.-(3-methoxy-3-phenyl-1-propynyl)-, (R*,S*)-(.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 252.115029753 u
Formula C17H16O2
InChI InChI=1S/C17H16O2/c1-19-17(15-10-6-3-7-11-15)13-12-16(18)14-8-4-2-5-9-14/h2-11,16-18H,1H3/t16-,17+/m1/s1
InChIKey KPHCOKUPRSIVAB-SJORKVTESA-N
Molecular Weight 252.313 g/mol
SMILES C(#C[C@@](C=1C=CC=CC1)(OC)[H])[C@](C1=CC=CC=C1)(O)[H]