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1H-Pyrrol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-3-(3-nitrobenzoyl)-
SpectraBase Compound ID DkSz22XTQf0
InChI InChI=1S/C15H17N2O4/c1-14(2)9-12(15(3,4)17(14)21)13(18)10-6-5-7-11(8-10)16(19)20/h5-9H,1-4H3
InChIKey IHBPJKFPPNPSIA-UHFFFAOYSA-N
Mol Weight 289.31 g/mol
Molecular Formula C15H17N2O4
Exact Mass 289.118832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9PUjwNEYz1V
Name 2,2,5,5-Tetramethyl-3-(3-nitro-benzoyl)-2,5-dihy dro-pyrrol-1-oxyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N2O4
InChI InChI=1S/C15H17N2O4/c1-14(2)9-12(15(3,4)17(14)21)13(18)10-6-5-7-11(8-10)16(19)20/h5-9H,1-4H3
InChIKey IHBPJKFPPNPSIA-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Hideg, H.O. Hankovszky, H.A. Halasz, J. Chem. Soc. Perkin I 2905 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3