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7-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrahydro-naphthalene
SpectraBase Compound ID 6TqXiOdeXXf
InChI InChI=1S/C17H25NO2/c1-4-10-18(17(19)5-2)15-8-6-13-7-9-16(20-3)12-14(13)11-15/h7,9,12,15H,4-6,8,10-11H2,1-3H3
InChIKey UYTMPFIYTZCQKX-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 ACa6bTidcZW
Name 7-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/c1-4-10-18(17(19)5-2)15-8-6-13-7-9-16(20-3)12-14(13)11-15/h7,9,12,15H,4-6,8,10-11H2,1-3H3
InChIKey UYTMPFIYTZCQKX-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