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syn-2'-Butyl-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxazirdine

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syn-2'-Butyl-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxazirdine
SpectraBase Compound ID HAf7wqEk2RF
InChI InChI=1S/C15H21NO2/c1-3-4-10-16-15(18-16)9-5-6-12-11-13(17-2)7-8-14(12)15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKey CEIHNENKBPSHQO-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5xO7VIoC8hZ
Name syn-2'-Butyl-6-methoxy-1,2,3,4-tetrahydro-naphthalene-1-spiro-3'-oxazirdine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO2
InChI InChI=1S/C15H21NO2/c1-3-4-10-16-15(18-16)9-5-6-12-11-13(17-2)7-8-14(12)15/h7-8,11H,3-6,9-10H2,1-2H3
InChIKey CEIHNENKBPSHQO-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