John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2IjGpEvwMR5 SpectraBase Spectrum ID=1i0IkHIzY2G

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3,4-(methylenedioxy)-2',4',5'-trimethylcinnamanilide
SpectraBase Compound ID 2IjGpEvwMR5
InChI InChI=1S/C19H19NO3/c1-12-8-14(3)16(9-13(12)2)20-19(21)7-5-15-4-6-17-18(10-15)23-11-22-17/h4-10H,11H2,1-3H3,(H,20,21)
InChIKey VJXUVBSKRIPQCK-UHFFFAOYSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136494 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1i0IkHIzY2G
Name 3,4-(METHYLENEDIOXY)-2',4',5'-TRIMETHYLCINNAMANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c1-12-8-14(3)16(9-13(12)2)20-19(21)7-5-15-4-6-17-18(10-15)23-11-22-17/h4-10H,11H2,1-3H3,(H,20,21)
InChIKey VJXUVBSKRIPQCK-UHFFFAOYSA-N
Melting Point 209-211C
Molecular Weight 309.37
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID FJYMFsR0fgA
Synonyms CINNAMANILIDE, 3,4-/METHYLENEDIOXY/-2',4',5'-TRIMETHYL-,