| SpectraBase Spectrum ID |
7EsCm1mZRHa |
| Name |
5-Phenyl-4,4-di[p-Tolyl]-2-amino-3-cyanocyclopent-2-ene-1-(N,N-diethyl)carbamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H33N3O |
| InChI |
InChI=1S/C31H33N3O/c1-5-34(6-2)30(35)27-28(23-10-8-7-9-11-23)31(26(20-32)29(27)33,24-16-12-21(3)13-17-24)25-18-14-22(4)15-19-25/h7-19,27-28H,5-6,33H2,1-4H3 |
| InChIKey |
NPIQNWNEQMHSQI-UHFFFAOYSA-N |
| Molecular Weight |
463.625 g/mol |
| SMILES |
NC=1C(C(N(CC)CC)=O)C(C(C1C#N)(c1ccc(cc1)C)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-03xx-9103000000-da4cc4cf2ec5c125c70f |
| Source of Spectrum |
SK-32-1896-5h |
| Wiley ID |
882554 |
![5-Phenyl-4,4-di[p-Tolyl]-2-amino-3-cyanocyclopent-2-ene-1-(N,N-diethyl)carbamide](/api/spectrum/7EsCm1mZRHa/structure.png?h=300&w=458 "5-Phenyl-4,4-di[p-Tolyl]-2-amino-3-cyanocyclopent-2-ene-1-(N,N-diethyl)carbamide")
