| SpectraBase Spectrum ID |
AUzWdfz6g2o |
| Name |
1-tert-Butyl-5-methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32N2O2 |
| InChI |
InChI=1S/C26H32N2O2/c1-18(27-19(2)29)17-26(6)23(21-15-11-8-12-16-21)22(20-13-9-7-10-14-20)24(30)28(26)25(3,4)5/h7-16,18H,17H2,1-6H3,(H,27,29) |
| InChIKey |
GQWCXCKWNZYCCX-UHFFFAOYSA-N |
| Molecular Weight |
404.554 g/mol |
| SMILES |
N(C(=O)C)C(CC1(N(C(C(=C1c1ccccc1)c1ccccc1)=O)C(C)(C)C)C)C |
| SPLASH |
splash10-0002-0090000000-5d23aa9f4c0023af2d26 |
| Source of Spectrum |
F-52-12929-8 |
| Synonyms |
N-[2-(1-tert-butyl-2-methyl-5-oxo-3,4-diphenyl-2,5-dihydro-1H-pyrrol-2-yl)-1-methylethyl]acetamide |
| Wiley ID |
799012 |
![1-tert-Butyl-5-methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one](/api/spectrum/AUzWdfz6g2o/structure.png?h=300&w=458 "1-tert-Butyl-5-methyl-3,4-diphenyl-5-[2-(acetamidopropyl)]pyrrol-2-one")
