| 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 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
![(Z)-1,1-Dimethylethyl 3-amino-3-{7'-(3",4"-dimethoxyphenyl)bicyclo[4.2.0]octa-1',3',5'-trien-7'-yl}propenoate](/api/spectrum/EjFEV14K0I8/structure.png?h=300&w=458 "(Z)-1,1-Dimethylethyl 3-amino-3-{7'-(3\",4\"-dimethoxyphenyl)bicyclo[4.2.0]octa-1',3',5'-trien-7'-yl}propenoate")
