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

*Links on SpectraBase are not permalinks.

1H-INDEN-1-OL, 2,3-DIHYDRO-6-METHOXY-2-(PHENYLMETHYL)- ACETATE

View entire compound with spectra: 4 NMR

1H-INDEN-1-OL, 2,3-DIHYDRO-6-METHOXY-2-(PHENYLMETHYL)- ACETATE
SpectraBase Compound ID FfAfhR56tmn
InChI InChI=1S/C19H20O3/c1-13(20)22-19-16(10-14-6-4-3-5-7-14)11-15-8-9-17(21-2)12-18(15)19/h3-9,12,16,19H,10-11H2,1-2H3
InChIKey FDJHSRRIQDLGJF-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H20O3
Exact Mass 296.141245 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 6JLUDXTzGCG
Name 6-Methoxy-trans-1-acetoxy-2-benzyl-indan
CAS Registry Number 76000-65-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H20O3
InChI InChI=1S/C19H20O3/c1-13(20)22-19-16(10-14-6-4-3-5-7-14)11-15-8-9-17(21-2)12-18(15)19/h3-9,12,16,19H,10-11H2,1-2H3
InChIKey FDJHSRRIQDLGJF-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