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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 7GXiPfBXEkw
InChI InChI=1S/C17H17NO/c1-2-7-14(8-3-1)13-18-17(19-18)12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2
InChIKey APUNSCDKVHKDHJ-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7tB3bXOBocj
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO
InChI InChI=1S/C17H17NO/c1-2-7-14(8-3-1)13-18-17(19-18)12-6-10-15-9-4-5-11-16(15)17/h1-5,7-9,11H,6,10,12-13H2
InChIKey APUNSCDKVHKDHJ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.P. Johnson, B.A. Marples, J. Chem. Soc. Perkin I 3399 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3