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

*Links on SpectraBase are not permalinks.

1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- ACETATE

View entire compound with spectra: 4 NMR

1H-INDEN-1-OL, 2,3-DIHYDRO-5-METHOXY-2-PHENYL- ACETATE
SpectraBase Compound ID LrouWaR0Sfg
InChI InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3
InChIKey HOQVKPHUESWDNH-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C18H18O3
Exact Mass 282.125594 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 GN7Va9bzmPC
Name 5-Methoxy-cis-1-acetoxy-2-phenyl-indan
CAS Registry Number 85580-10-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O3
InChI InChI=1S/C18H18O3/c1-12(19)21-18-16-9-8-15(20-2)10-14(16)11-17(18)13-6-4-3-5-7-13/h3-10,17-18H,11H2,1-2H3
InChIKey HOQVKPHUESWDNH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3