| SpectraBase Spectrum ID |
C8mp8MAiK6E |
| Name |
Ethyl (Z)-3-[Benzyl(1-propynyl)amino]-2-butenoate |
| Alternate Name(s) |
Ethyl (2Z)-3-[benzyl(1-propynyl)amino]-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-4-11-17(13-15-9-7-6-8-10-15)14(3)12-16(18)19-5-2/h6-10,12H,5,13H2,1-3H3/b14-12- |
| InChIKey |
IDHJUVVCPUTCRW-OWBHPGMISA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C(\C=C\(C)N(C#CC)Cc1ccccc1)(=O)OCC |
| SPLASH |
splash10-052f-6090000000-fbd7aac83a931cdad4b6 |
| Source of Spectrum |
C5-2003-529-6 |
| Wiley ID |
1615466 |
![Ethyl (Z)-3-[Benzyl(1-propynyl)amino]-2-butenoate](/api/spectrum/C8mp8MAiK6E/structure.png?h=300&w=458 "Ethyl (Z)-3-[Benzyl(1-propynyl)amino]-2-butenoate")
