John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1wgBfWPAIsm SpectraBase Spectrum ID=2UzOdvvYMJ6

(accessed ).
(S,E)-N-METHYL-2-[(4-NITROBENZYLIDENE)-AMINO]-3-PHENYL-PROPANAMIDE
SpectraBase Compound ID 1wgBfWPAIsm
InChI InChI=1S/C17H17N3O3/c1-18-17(21)16(11-13-5-3-2-4-6-13)19-12-14-7-9-15(10-8-14)20(22)23/h2-10,12,16H,11H2,1H3,(H,18,21)/b19-12+/t16-/m0/s1
InChIKey ZVAGBWLMILPEPK-QUYZQLMHSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126992 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UzOdvvYMJ6
Name (S,E)-N-METHYL-2-[(4-NITROBENZYLIDENE)-AMINO]-3-PHENYL-PROPANAMIDE
Compound Number 16
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17N3O3
InChI InChI=1S/C17H17N3O3/c1-18-17(21)16(11-13-5-3-2-4-6-13)19-12-14-7-9-15(10-8-14)20(22)23/h2-10,12,16H,11H2,1H3,(H,18,21)/b19-12+/t16-/m0/s1
InChIKey ZVAGBWLMILPEPK-QUYZQLMHSA-N
Literature Reference Author S.BRAESE,N.VOLZ,F.GLAESER,M.NIEGER
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1385(2012)
Literature Reference DOI 10.3762/bjoc.8.160
Molecular Weight 311.340 g/mol
Solvent CDCl3
Source File Reference UWIR11083
SpectraBase Batch ID 3syQxREG9RS