| SpectraBase Spectrum ID |
CnrkkbMVrIs |
| Name |
Methyl 2-( cyclohex-2'-enyl)-2-[(diphenylmethylene)amino]acetate |
| Alternate Name(s) |
Methyl 2-azatricyclo[6.2.2.2(3,6)]tetradeca-1(10),3,5,8,11,13-hexaen-2-yl(2-cyclohexen-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-25-22(24)21(18-5-3-2-4-6-18)23-19-11-7-16(8-12-19)15-17-9-13-20(23)14-10-17/h3,5,7-14,18,21H,2,4,6,15H2,1H3 |
| InChIKey |
NPWPULULEPYCPT-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
C(N1c2ccc(cc2)Cc2ccc1cc2)(C(=O)OC)C1C=CCCC1 |
| SPLASH |
splash10-0udi-1690000000-dd80229f1b86b71e5ae4 |
| Source of Spectrum |
D1-1995-227-9 |
| Wiley ID |
834696 |
![Methyl 2-( cyclohex-2'-enyl)-2-[(diphenylmethylene)amino]acetate](/api/spectrum/CnrkkbMVrIs/structure.png?h=300&w=458 "Methyl 2-( cyclohex-2'-enyl)-2-[(diphenylmethylene)amino]acetate")
