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(S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide

Compound with spectra: 1 NMR, and 1 MS (GC)

(S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide
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 311.126991 g/mol
Enantiomer InChIKey ZVAGBWLMILPEPK-PUMYGXPMSA-N
Racemate InChIKey ZVAGBWLMILPEPK-XDHOZWIPSA-N

View Spectrum of (S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide

MS (GC) Spectrum
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Source of Spectrum BJO-8-SM21-16

View Spectrum of (S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-(L-PHENYLALANINE)-SALICYLALDEHYDE;SAL-PH
(2S)-2-[(CYANOMETHYL)-AMINO]-N-(4-METHYLPHENYL)-3-PHENYLPROPANAMIDE
(E)-4-methyl-2-(4-nitrobenzylidene)-5-oxopyrazolidin-2-ium-1-ide
4-octyloxy-4'-(4-nitrobenzylideneamino)biphenyl
benzoic acid, 4-[(1-oxobutyl)amino]-, 2-[(E)-(4-nitrophenyl)methylidene]hydrazide
CIS-ALANINE-PHENYLALANINECYCLOPEPTIDE
2,5-PIPERAZINEDIONE, 3-METHYL-6-(PHENYLMETHYL)-
benzaldehyde, 4-nitro-, [5-(trifluoromethyl)-2-pyridinyl]hydrazone
3-Benzyl-piperazine-2,6-dione 6-oxime
3-methyl-N'-[(E)-(4-nitrophenyl)methylidene]-2-thiophenecarbohydrazide
Title Journal or Book Year
Highly enantioselective access to cannabinoid-type tricyles by organocatalytic Diels–Alder reactions Beilstein Journal of Organic Chemistry 2012
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