| SpectraBase Spectrum ID |
Baj9Y46MujD |
| Name |
Ethyl 2-cyano-2-(1'-phenylethyl)pent-4-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-4-11-16(12-17,15(18)19-5-2)13(3)14-9-7-6-8-10-14/h4,6-10,13H,1,5,11H2,2-3H3 |
| InChIKey |
ZTZSOPNKTWWJCA-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C(C(=O)OCC)(C#N)(C(c1ccccc1)C)CC=C |
| SPLASH |
splash10-0a4i-0900000000-60ecd48cb820002efdd3 |
| Source of Spectrum |
U1-1999-2334-3 |
| Synonyms |
ethyl 2-cyano-2-(1-phenylethyl)-4-pentenoate |
| Wiley ID |
753763 |
