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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 1FxrkKytkLb
InChI InChI=1S/C17H22N2O3/c1-10-7-12-13(8-11(10)2)19-16(3,14(20)18(12)5)9-17(19,4)15(21)22-6/h7-8H,9H2,1-6H3
InChIKey XEHJRSYCRCIXDS-UHFFFAOYSA-N
Mol Weight 302.37 g/mol
Molecular Formula C17H22N2O3
Exact Mass 302.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AkpYpsiofxB
Name
Comments STEREOISOMER 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22N2O3
InChI InChI=1S/C17H22N2O3/c1-10-7-12-13(8-11(10)2)19-16(3,14(20)18(12)5)9-17(19,4)15(21)22-6/h7-8H,9H2,1-6H3
InChIKey XEHJRSYCRCIXDS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, J. Chem. Soc. Perkin I 565 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3