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XAEPSGWPSVIKND-UHFFFAOYSA-N
SpectraBase Compound ID 304ATQFjs23
InChI InChI=1S/C12H14O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8H2,1H3
InChIKey XAEPSGWPSVIKND-UHFFFAOYSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TnBXisjEgX
Name 1,2,3,4-Tetrahydro-1-naphthol acetate
CAS Registry Number 21503-12-8
Comments SHIFTVALUE FOR C12 AT 18.81 PPM IS ELEMINATED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O2
InChI InChI=1S/C12H14O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8H2,1H3
InChIKey XAEPSGWPSVIKND-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.J. Schneider, P.K. Agrawal, Org. Magn. Resonance 22, 180 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3