| SpectraBase Spectrum ID |
H18qJ1S5jWs |
| Name |
(Z)-1,1-Dimethylethyl 3-amino-3-(7'-phenylbicyclo[4.2.0]octa-1',3',5'-trien-7'-yl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-20(2,3)24-19(23)13-18(22)21(16-10-5-4-6-11-16)14-15-9-7-8-12-17(15)21/h4-13H,14,22H2,1-3H3/b18-13- |
| InChIKey |
KDFNZJLKLYRZJX-AQTBWJFISA-N |
| Molecular Weight |
321.420 g/mol |
| SMILES |
N\C(C1(c2ccccc2C1)c1ccccc1)=C/C(OC(C)(C)C)=O |
| SPLASH |
splash10-00xr-0090000000-eea8fd09d36cb97eaa39 |
| Source of Spectrum |
KC-1992-3115-13 |
| Synonyms |
tert-Butyl (2Z)-3-amino-3-(7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)-2-propenoate |
| Wiley ID |
777352 |
![(Z)-1,1-Dimethylethyl 3-amino-3-(7'-phenylbicyclo[4.2.0]octa-1',3',5'-trien-7'-yl)propenoate](/api/spectrum/H18qJ1S5jWs/structure.png?h=300&w=458 "(Z)-1,1-Dimethylethyl 3-amino-3-(7'-phenylbicyclo[4.2.0]octa-1',3',5'-trien-7'-yl)propenoate")
