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Rel-(6S,7S,8S)-8-(7-butyl-1-aza-spiro(5.5)undecan-2-one) formate
SpectraBase Compound ID 3FVVlqGr0DE
InChI InChI=1S/C15H25NO3/c1-2-3-6-12-13(19-11-17)7-4-9-15(12)10-5-8-14(18)16-15/h11-13H,2-10H2,1H3,(H,16,18)
InChIKey DDWRENSDGPTNDE-UHFFFAOYSA-N
Mol Weight 267.37 g/mol
Molecular Formula C15H25NO3
Exact Mass 267.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVernTpoIzT
Name Rel-(6S,7S,8S)-8-(7-butyl-1-aza-spiro(5.5)undecan-2-one) formate
CAS Registry Number 71075-39-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25NO3
InChI InChI=1S/C15H25NO3/c1-2-3-6-12-13(19-11-17)7-4-9-15(12)10-5-8-14(18)16-15/h11-13H,2-10H2,1H3,(H,16,18)
InChIKey DDWRENSDGPTNDE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.A. Evans, E.W. Thomas, R.E. Cherpeck, J. Am. Chem. Soc. 104, 3695 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3