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(.+-.)-Bis(3-isopentyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)

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(.+-.)-Bis(3-isopentyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)
SpectraBase Compound ID 35qRlt4P8Db
InChI InChI=1S/C26H32N2O4/c1-17(2)13-15-25(23(29)31-21-11-7-5-9-19(21)27-25)26(16-14-18(3)4)24(30)32-22-12-8-6-10-20(22)28-26/h5-12,17-18,27-28H,13-16H2,1-4H3
InChIKey NESVGIWAWVIEAQ-UHFFFAOYSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32N2O4
Exact Mass 436.236208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID PYCmCuQABM
Name (.+-.)-Bis(3-isopentyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H32N2O4
InChI InChI=1S/C26H32N2O4/c1-17(2)13-15-25(23(29)31-21-11-7-5-9-19(21)27-25)26(16-14-18(3)4)24(30)32-22-12-8-6-10-20(22)28-26/h5-12,17-18,27-28H,13-16H2,1-4H3
InChIKey NESVGIWAWVIEAQ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, J. Chem. Soc. Perkin I 565 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3