| SpectraBase Spectrum ID |
5lsAgHuq3Xh |
| Name |
(Z)-4-(N-p-Tolylisobutylamido)-1-(4-tolyl)but-2-en-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-15(2)22(26)23(19-11-7-17(4)8-12-19)21(25)14-13-20(24)18-9-5-16(3)6-10-18/h5-15H,1-4H3/b14-13- |
| InChIKey |
ZJAPJMNEQSECIU-YPKPFQOOSA-N |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C(N(C(\C=C/C(c1ccc(C)cc1)=O)=O)c1ccc(C)cc1)(=O)C(C)C |
| SPLASH |
splash10-00di-9000000000-07e98475027f4a1c7544 |
| Source of Spectrum |
F4-41-428-4k |
| Synonyms |
(Z)-4-(N-p-Tolylisobutylamido)-1-(4-methylphenyl)but-2-en-1,4-dione |
| Wiley ID |
1711679 |
