John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IeEcCi6hlez SpectraBase Spectrum ID=11p2vwW6GR8

(accessed ).
N,N-DIBUTYL-(Z)-3-(4-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-2-PROPENAMIDE
SpectraBase Compound ID IeEcCi6hlez
InChI InChI=1S/C18H23ClF3NO/c1-3-5-11-23(12-6-4-2)17(24)16(18(20,21)22)13-14-7-9-15(19)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3/b16-13-
InChIKey RZPHCFNFNXFRBC-SSZFMOIBSA-N
Mol Weight 361.84 g/mol
Molecular Formula C18H23ClF3NO
Exact Mass 361.142027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11p2vwW6GR8
Name N,N-DIBUTYL-(Z)-3-(4-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-2-PROPENAMIDE
Compound Number 3AD
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Formula C18H23ClF3NO
InChI InChI=1S/C18H23ClF3NO/c1-3-5-11-23(12-6-4-2)17(24)16(18(20,21)22)13-14-7-9-15(19)10-8-14/h7-10,13H,3-6,11-12H2,1-2H3/b16-13-
InChIKey RZPHCFNFNXFRBC-SSZFMOIBSA-N
Literature Reference Author T.MANTANI,K.SHIOMI,T.KONNO,T.ISHIHARA,H.YAMANAKA
Literature Reference Citation J.ORG.CHEM.,66,3442(2001)
Literature Reference DOI 10.1021/jo001760v
Molecular Weight 361.835 g/mol
Solvent CDCl3
Source File Reference UWMS26878
SpectraBase Batch ID IAtbFho4xqc