| SpectraBase Spectrum ID |
FBVEm5eLaYK |
| Name |
(E)-N-ALLYL-N-[2-(4-CHLOROBENZYLAMINO)-2-OXOETHYL]-2-(2-PHENYLHYDRAZONO)-PROPANAMIDE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H23ClN4O2 |
| InChI |
InChI=1S/C21H23ClN4O2/c1-3-13-26(15-20(27)23-14-17-9-11-18(22)12-10-17)21(28)16(2)24-25-19-7-5-4-6-8-19/h3-12,25H,1,13-15H2,2H3,(H,23,27)/b24-16+ |
| InChIKey |
SAPDBBVNVYUCDD-LFVJCYFKSA-N |
| Literature Reference Author |
A.D.SANTOS,L.E.KAIM,L.GRIMAUD,C.RONSSERAY |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,7,1310(2011) |
| Literature Reference DOI |
10.3762/bjoc.7.153 |
| Molecular Weight |
398.892 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT9646 |
![(E)-N-ALLYL-N-[2-(4-CHLOROBENZYLAMINO)-2-OXOETHYL]-2-(2-PHENYLHYDRAZONO)-PROPANAMIDE](/api/spectrum/FBVEm5eLaYK/structure.png?h=300&w=458 "(E)-N-ALLYL-N-[2-(4-CHLOROBENZYLAMINO)-2-OXOETHYL]-2-(2-PHENYLHYDRAZONO)-PROPANAMIDE")
