| SpectraBase Spectrum ID |
LECDjTZ794 |
| Name |
2-[(PROP-2'-ENYL)-AMINO]-BENZAMIDE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13) |
| InChIKey |
CNPJTDUQTGBTBI-UHFFFAOYSA-N |
| Literature Reference Author |
E.M.CAMPI,W.R.JACKSON,Q.J.MCCUBBIN,A.E.TRNACEK |
| Literature Reference Citation |
AUSTR.J.CHEM.,47,1061(1994) |
| Literature Reference DOI |
10.1071/ch9941061 |
| Molecular Weight |
176.218 g/mol |
| Solvent |
CDCl3:DMSO-D6 |
| Source File Reference |
UWVP3209 |
![2-[(PROP-2'-ENYL)-AMINO]-BENZAMIDE](/api/spectrum/LECDjTZ794/structure.png?h=300&w=458 "2-[(PROP-2'-ENYL)-AMINO]-BENZAMIDE")
