| SpectraBase Spectrum ID |
IkyCIYZ6gCM |
| Name |
(R, E)-N-(2-benzylidene-1-(4-methoxyphenyl)-4-phenylbut-3-ynyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO2 |
| InChI |
InChI=1S/C26H23NO2/c1-20(28)27-26(23-15-17-25(29-2)18-16-23)24(19-22-11-7-4-8-12-22)14-13-21-9-5-3-6-10-21/h3-12,15-19,26H,1-2H3,(H,27,28)/b24-19+/t26-/m1/s1 |
| InChIKey |
NGLRKNDBBSSRTM-VTWHXADISA-N |
| Literature Reference DOI |
10.1002/adsc.200800642 |
| Molecular Weight |
381.475 g/mol |
| SMILES |
N(C(C)=O)[C@@](\C(C#Cc1ccccc1)=C\c1ccccc1)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000f-9720000000-fb9175fccb01aee0e958 |
| Source of Spectrum |
ASC-351-357/SM15-6d |
| Synonyms |
(R,E)-N-(2-benzylidene-1-(4-methoxyphenyl)-4-phenylbut-3-yn-1-yl)acetamide |
| Wiley ID |
1766442 |
