| SpectraBase Spectrum ID |
3VccUSrloZW |
| Name |
2-Cyclobutene-1-carboxamide, 1,3-dicyano-4-(1-methylethyl)-2-phenyl- |
| Alternate Name(s) |
1,3-Dicyano-4-isopropyl-2-phenyl-2-cyclobutene-1-carboxamide |
| CAS Registry Number |
120446-37-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O |
| InChI |
InChI=1S/C16H15N3O/c1-10(2)13-12(8-17)14(11-6-4-3-5-7-11)16(13,9-18)15(19)20/h3-7,10,13H,1-2H3,(H2,19,20) |
| InChIKey |
AHAOCVQDMXVWTO-UHFFFAOYSA-N |
| Molecular Weight |
265.316 g/mol |
| SMILES |
NC(C1(C(c2ccccc2)=C(C1C(C)C)C#N)C#N)=O |
| SPLASH |
splash10-01b9-0090000000-2580044648b44c5bf513 |
| Source of Spectrum |
J-54-3072-18 |
| Wiley ID |
1269081 |
