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N-Isobutyl 3-(p-chlorophenyl)-(2)E-propenoicacid amide
SpectraBase Compound ID DrficR9r9mF
InChI InChI=1S/C13H16ClNO/c1-10(2)9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+
InChIKey SDNIIFPDZBUGBD-VMPITWQZSA-N
Mol Weight 237.73 g/mol
Molecular Formula C13H16ClNO
Exact Mass 237.092042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JaSs8dYzr8m
Name N-Isobutyl 3-(p-chlorophenyl)-(2)E-propenoicacid amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16ClNO
InChI InChI=1S/C13H16ClNO/c1-10(2)9-15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+
InChIKey SDNIIFPDZBUGBD-VMPITWQZSA-N
Literature Reference DOI 10.1002/hc.520010309
Molecular Weight 237.730 g/mol
SMILES N(C(\C=C\c1ccc(cc1)Cl)=O)CC(C)C
SPLASH splash10-014i-0910000000-781cefda6ecacf1d02f3
Source of Spectrum HAC-1-247-4b
Synonyms (E)-3-(4-chlorophenyl)-N-isobutylacrylamide
Wiley ID 1799384