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anti-2'-Butyl-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxaziridine

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anti-2'-Butyl-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxaziridine
SpectraBase Compound ID 4j7HBS7HYR0
InChI InChI=1S/C14H19NO/c1-2-3-11-15-14(16-15)10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,2-3,6,8,10-11H2,1H3
InChIKey AMSGAXIVQWWTQK-UHFFFAOYSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVADThUHH9p
Name anti-2'-Butyl-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxaziridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NO
InChI InChI=1S/C14H19NO/c1-2-3-11-15-14(16-15)10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9H,2-3,6,8,10-11H2,1H3
InChIKey AMSGAXIVQWWTQK-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