| SpectraBase Spectrum ID |
4aODxd6gSWE |
| Name |
5-[(t-Butyl)imino]-4-isopropyl-3-(p-nitrophenyl)-3-cyanopyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N4O3 |
| InChI |
InChI=1S/C18H22N4O3/c1-11(2)14-15(21-17(3,4)5)20-16(23)18(14,10-19)12-6-8-13(9-7-12)22(24)25/h6-9,11,14H,1-5H3,(H,20,21,23) |
| InChIKey |
FYWTVYMYJOVRTC-UHFFFAOYSA-N |
| Molecular Weight |
342.399 g/mol |
| SMILES |
N1\C(C(C(C1=O)(C#N)c1ccc(cc1)N(=O)=O)C(C)C)=N/C(C)(C)C |
| SPLASH |
splash10-000i-3090000000-82dc409ce68c4e31bab3 |
| Source of Spectrum |
HE-2006-617-5 |
| Synonyms |
(5Z)-5-{[(Z)-1,1-dimethylethyl]imino}-4-isopropyl-3-(4-nitrophenyl)-2-oxo-3-pyrrolidinecarbonitrile |
| Wiley ID |
1613938 |
![5-[(t-Butyl)imino]-4-isopropyl-3-(p-nitrophenyl)-3-cyanopyrrolidin-2-one](/api/spectrum/4aODxd6gSWE/structure.png?h=300&w=458 "5-[(t-Butyl)imino]-4-isopropyl-3-(p-nitrophenyl)-3-cyanopyrrolidin-2-one")
