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5-Methoxy-2-(N-propyl-propionamido)-1,2,3,4-tetrahydro-naphthalene
SpectraBase Compound ID IMS22KMmf16
InChI InChI=1S/C17H25NO2/c1-4-11-18(17(19)5-2)14-9-10-15-13(12-14)7-6-8-16(15)20-3/h6-8,14H,4-5,9-12H2,1-3H3
InChIKey GHWRRSFGBACFRS-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 J0XlPV6MwZB
Name 5-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)14-9-10-15-13(12-14)7-6-8-16(15)20-3/h6-8,14H,4-5,9-12H2,1-3H3
InChIKey GHWRRSFGBACFRS-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