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

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(.+-.)-Bis(3-butyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)
SpectraBase Compound ID JRgWYZ0cYNV
InChI InChI=1S/C24H28N2O4/c1-3-5-15-23(21(27)29-19-13-9-7-11-17(19)25-23)24(16-6-4-2)22(28)30-20-14-10-8-12-18(20)26-24/h7-14,25-26H,3-6,15-16H2,1-2H3
InChIKey DNMODOWETGTCCT-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C24H28N2O4
Exact Mass 408.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 991B7oPU4xU
Name (.+-.)-Bis(3-butyl-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28N2O4
InChI InChI=1S/C24H28N2O4/c1-3-5-15-23(21(27)29-19-13-9-7-11-17(19)25-23)24(16-6-4-2)22(28)30-20-14-10-8-12-18(20)26-24/h7-14,25-26H,3-6,15-16H2,1-2H3
InChIKey DNMODOWETGTCCT-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 DMSO-D6