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(4Ars, 9asr)-4-allyl-1,1-dimethyl-1,4a,9,9a-tetra hydro-indeno(1,2-D)(1,2)oxazine
SpectraBase Compound ID 3DlzFGWhzxE
InChI InChI=1S/C16H19NO/c1-4-7-14-15-12-9-6-5-8-11(12)10-13(15)16(2,3)18-17-14/h4-6,8-9,13,15H,1,7,10H2,2-3H3
InChIKey IQQRGPFTWQYAGQ-UHFFFAOYSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H19NO
Exact Mass 241.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7N7ybEmjUDg
Name (4Ars, 9asr)-4-allyl-1,1-dimethyl-1,4a,9,9a-tetra hydro-indeno(1,2-D)(1,2)oxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H19NO
InChI InChI=1S/C16H19NO/c1-4-7-14-15-12-9-6-5-8-11(12)10-13(15)16(2,3)18-17-14/h4-6,8-9,13,15H,1,7,10H2,2-3H3
InChIKey IQQRGPFTWQYAGQ-UHFFFAOYSA-N
Instrument Name Jeol GX-270
Literature Reference H. Uno, K-I. Goto, H. Suzuki, J. Chem. Soc. Perkin I 289 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported