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4-piperidinone, 2,2,6,6-tetramethyl-1-[(4-nitrobenzoyl)oxy]-, O-acetyloxime
SpectraBase Compound ID B4r8ck27YDv
InChI InChI=1S/C18H23N3O6/c1-12(22)26-19-14-10-17(2,3)21(18(4,5)11-14)27-16(23)13-6-8-15(9-7-13)20(24)25/h6-9H,10-11H2,1-5H3
InChIKey SEFJHVPBQRWZAO-UHFFFAOYSA-N
Mol Weight 377.4 g/mol
Molecular Formula C18H23N3O6
Exact Mass 377.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 618QYcROZtH
Name 4-piperidinone, 2,2,6,6-tetramethyl-1-[(4-nitrobenzoyl)oxy]-, O-acetyloxime
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.158685467 u
Formula C18H23N3O6
InChI InChI=1S/C18H23N3O6/c1-12(22)26-19-14-10-17(2,3)21(18(4,5)11-14)27-16(23)13-6-8-15(9-7-13)20(24)25/h6-9H,10-11H2,1-5H3
InChIKey SEFJHVPBQRWZAO-UHFFFAOYSA-N
Molecular Weight 377.397 g/mol
NMR Offset 15.9628
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4909
Solvent CDCl3
Source Vendor ID: ZI/9064199; Lab Info: BC; Lab Number: BC-0000312