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(Z)-1,1-Dimethylethyl 3-amino-3-{7'-(3",4"-dimethoxyphenyl)bicyclo[4.2.0]octa-1',3',5'-trien-7'-yl}propenoate
SpectraBase Compound ID IelQeAg6c6F
InChI InChI=1S/C23H27NO4/c1-22(2,3)28-21(25)13-20(24)23(14-15-8-6-7-9-17(15)23)16-10-11-18(26-4)19(12-16)27-5/h6-13H,14,24H2,1-5H3/b20-13-
InChIKey UPVSQBDIZJCJNE-MOSHPQCFSA-N
Mol Weight 381.47 g/mol
Molecular Formula C23H27NO4
Exact Mass 381.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EjFEV14K0I8
Name (Z)-1,1-Dimethylethyl 3-amino-3-{7'-(3",4"-dimethoxyphenyl)bicyclo[4.2.0]octa-1',3',5'-trien-7'-yl}propenoate
Comments Less than 3 mono-isotopic peaks
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Formula C23H27NO4
InChI InChI=1S/C23H27NO4/c1-22(2,3)28-21(25)13-20(24)23(14-15-8-6-7-9-17(15)23)16-10-11-18(26-4)19(12-16)27-5/h6-13H,14,24H2,1-5H3/b20-13-
InChIKey UPVSQBDIZJCJNE-MOSHPQCFSA-N
Molecular Weight 381.472 g/mol
SMILES N\C(C1(c2cc(OC)c(cc2)OC)c2ccccc2C1)=C/C(OC(C)(C)C)=O
SPLASH splash10-004i-0009000000-f27f4fa45bbdde1d97f5
Source of Spectrum KC-1992-3115-13
Synonyms (Z)-1,1-Dimethylethyl 3-amino-3-{7'-(3'',4''-dimethoxyphenyl)bicyclo[4.2.0]octa-1',3',5'-trien-7'-yl}propenoate tert-butyl (2Z)-3-amino-3-(7-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-propenoate
Wiley ID 777350