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View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID LXV0lSeiFtO
InChI InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13?,16-,17-/m0/s1
InChIKey BQJCRHHNABKAKU-QWPSNIKLSA-N
Mol Weight 285.34 g/mol
Molecular Formula C17H19NO3
Exact Mass 285.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1ZdTaOEUxS
Name
CAS Registry Number 57-27-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO3
InChI InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13?,16-,17-/m0/s1
InChIKey BQJCRHHNABKAKU-QWPSNIKLSA-N
Instrument Name Jeol PS-100
Literature Reference F.I. Carroll, C.G. Moreland, G.A.Brine, J. Org. Chem. 41, 996 (1976).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6