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5,6-Dihydro-11-T-butoxy-11H-dibenz(B,E)azipin-6-one

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5,6-Dihydro-11-T-butoxy-11H-dibenz(B,E)azipin-6-one
SpectraBase Compound ID 4lfcS9DuuuR
InChI InChI=1S/C18H19NO2/c1-18(2,3)21-16-12-8-4-5-9-13(12)17(20)19-15-11-7-6-10-14(15)16/h4-11,16H,1-3H3,(H,19,20)
InChIKey NPYCLMHRSSWNFH-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E43x83ejgQZ
Name 5,6-Dihydro-11-T-butoxy-11H-dibenz(B,E)azipin-6-one
Comments PSEUDOEGUATORIAL SIDECHAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c1-18(2,3)21-16-12-8-4-5-9-13(12)17(20)19-15-11-7-6-10-14(15)16/h4-11,16H,1-3H3,(H,19,20)
InChIKey NPYCLMHRSSWNFH-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference W. Maier, Thesis (Ph.D.), Techn. Univ. of Munich, Germany (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO