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4'-Dimethylamino-N-hydroxy-2-nitro-phenylacetanilide
SpectraBase Compound ID HI3FSVcxJPw
InChI InChI=1S/C16H16N3O4/c1-17(2)13-7-9-14(10-8-13)18(21)16(20)11-12-5-3-4-6-15(12)19(22)23/h3-10H,11H2,1-2H3
InChIKey NAYYZCYGWZYEEJ-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C16H17N3O4
Exact Mass 315.121906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6r5iOk0WEJ
Name 4'-Dimethylamino-N-hydroxy-2-nitro-phenylacetanilide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O4
InChI InChI=1S/C16H16N3O4/c1-17(2)13-7-9-14(10-8-13)18(21)16(20)11-12-5-3-4-6-15(12)19(22)23/h3-10H,11H2,1-2H3
InChIKey NAYYZCYGWZYEEJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A. Hassner, M. Ruse, H.E. Gottlieb, J. Chem. Soc. Perkin I 733 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3