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(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EtmmA1quN19
Name (S,E)-N-methyl-2-((4-nitrobenzylidene)amino)-3-phenylpropanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. 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
Instrument Name Finnigan MAT 95
Ionization Type EI
Literature Reference DOI 10.3762/bjoc.8.160
Molecular Weight 311.341 g/mol
Optical Rotation [a]20D = 0.87 (c = 1.03, CHCl3)
Reported Formula C17H17N3O3
SMILES N(C([C@](Cc1ccccc1)(\N=C\c1ccc(cc1)[N+](=O)[O-])[H])=O)C
SPLASH splash10-0ik9-2690000000-947b8ace79aa7e4ab676
Source of Spectrum BJO-8-SM21-16
Thin-Layer Chromatography Rf = 0.40 (n-Hex/EtOAc, 1:1, 5% triethylamine)
Wiley ID 1864985