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6-CHLOR-4-METHYLACETYL-2H-1,4-BENZOXAZIN-3-ONE

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6-CHLOR-4-METHYLACETYL-2H-1,4-BENZOXAZIN-3-ONE
SpectraBase Compound ID 9dFHJ5p8XLm
InChI InChI=1S/C11H10ClNO3/c1-7(14)5-13-9-4-8(12)2-3-10(9)16-6-11(13)15/h2-4H,5-6H2,1H3
InChIKey POOWZTAKXZWJRW-UHFFFAOYSA-N
Mol Weight 239.66 g/mol
Molecular Formula C11H10ClNO3
Exact Mass 239.034921 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fn9lJWkX9pF
Name 4-Acetonyl-6-chloro-2H-1,4-benzoxazin-3-one
CAS Registry Number 105492-47-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10ClNO3
InChI InChI=1S/C11H10ClNO3/c1-7(14)5-13-9-4-8(12)2-3-10(9)16-6-11(13)15/h2-4H,5-6H2,1H3
InChIKey POOWZTAKXZWJRW-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference K.V. Rao, P.S. Reddy, V. Sundaramurthy, Magn. Res. Chem. 24, 644 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3