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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID ASxc5ysangb
InChI InChI=1S/C16H21N2O5/c1-15(2)12(10-6-8-11(9-7-10)17(20)21)13(14(19)23-5)16(3,4)18(15)22/h6-9,12-13H,1-5H3
InChIKey ZZMARBSJZTXDQQ-UHFFFAOYSA-N
Mol Weight 321.35 g/mol
Molecular Formula C16H21N2O5
Exact Mass 321.145047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LP3rhxdEWrk
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21N2O5
InChI InChI=1S/C16H21N2O5/c1-15(2)12(10-6-8-11(9-7-10)17(20)21)13(14(19)23-5)16(3,4)18(15)22/h6-9,12-13H,1-5H3
InChIKey ZZMARBSJZTXDQQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Hideg, H.O. Hankovszky, H.A. Halasz, J. Chem. Soc. Perkin I 2905 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3