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3'-chloro-4'-nitro-10-undecenanilide
SpectraBase Compound ID B4T5jH06rFf
InChI InChI=1S/C17H23ClN2O3/c1-2-3-4-5-6-7-8-9-10-17(21)19-14-11-12-16(20(22)23)15(18)13-14/h2,11-13H,1,3-10H2,(H,19,21)
InChIKey DXHJKBUMVNVADQ-UHFFFAOYSA-N
Mol Weight 338.84 g/mol
Molecular Formula C17H23ClN2O3
Exact Mass 338.13972 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VHMb8jvn1l
Name 3'-chloro-4'-nitro-10-undecenanilide
Source of Sample J. W. Baker, Monsanto Company, Organic Chemicals Division, St. Louis, Missouri
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Formula C17H23ClN2O3
InChI InChI=1S/C17H23ClN2O3/c1-2-3-4-5-6-7-8-9-10-17(21)19-14-11-12-16(20(22)23)15(18)13-14/h2,11-13H,1,3-10H2,(H,19,21)
InChIKey DXHJKBUMVNVADQ-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JMCH 9, 428(1966)
Sadtler NMR Number 6253M
Solvent CDCl3
Synonyms 10-UNDECENANILIDE, 3*-CHLORO-4*- NITRO-,