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8-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrahydro-naphthalene
SpectraBase Compound ID AH4CeawNuac
InChI InChI=1S/C17H25NO2/c1-4-11-18(17(19)5-2)14-10-9-13-7-6-8-16(20-3)15(13)12-14/h6-8,14H,4-5,9-12H2,1-3H3
InChIKey FQDAHDGLKZPXHG-UHFFFAOYSA-N
Mol Weight 275.39 g/mol
Molecular Formula C17H25NO2
Exact Mass 275.188529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DQAbfvjsTj
Name 8-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrahydro-naphthalene
Comments ROTAMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H25NO2
InChI InChI=1S/C17H25NO2/c1-4-11-18(17(19)5-2)14-10-9-13-7-6-8-16(20-3)15(13)12-14/h6-8,14H,4-5,9-12H2,1-3H3
InChIKey FQDAHDGLKZPXHG-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Persson, U. Hacksell, I. Csoeregh, J. Chem. Soc. Perkin I 1453 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported