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4'-Dimethylamino-2-nitro-phenylacetanilide
SpectraBase Compound ID LeciKty7jSl
InChI InChI=1S/C16H17N3O3/c1-18(2)14-9-7-13(8-10-14)17-16(20)11-12-5-3-4-6-15(12)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)
InChIKey YFWUODQFDNZECL-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElzHiA3KeEw
Name 4'-Dimethylamino-2-nitro-phenylacetanilide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3O3
InChI InChI=1S/C16H17N3O3/c1-18(2)14-9-7-13(8-10-14)17-16(20)11-12-5-3-4-6-15(12)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)
InChIKey YFWUODQFDNZECL-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