| SpectraBase Spectrum ID |
Fx13Aq03WVy |
| Name |
2-Cyclopentene-1,1,2-tricarbonitrile, 3-[(diphenylmethylene)amino]-4-ethenyl- |
| CAS Registry Number |
57393-04-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N4 |
| InChI |
InChI=1S/C23H16N4/c1-2-17-13-23(15-25,16-26)20(14-24)22(17)27-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,17H,1,13H2 |
| InChIKey |
YLOCOLOEFSEHOM-UHFFFAOYSA-N |
| Molecular Weight |
348.409 g/mol |
| SMILES |
C1(=C(N=C(c2ccccc2)c2ccccc2)C(C=C)CC1(C#N)C#N)C#N |
| SPLASH |
splash10-014j-0905000000-7573f2a7bc56011fba70 |
| Source of Spectrum |
C-99-5975-0 |
| Synonyms |
3-[(diphenylmethylene)amino]-4-vinyl-2-cyclopentene-1,1,2-tricarbonitrile
N-Diphenylmethylene-2,3,3-tricyano-5-vinylcyclopent-1-enylamine |
| Wiley ID |
1341049 |
![2-Cyclopentene-1,1,2-tricarbonitrile, 3-[(diphenylmethylene)amino]-4-ethenyl-](/api/spectrum/Fx13Aq03WVy/structure.png?h=300&w=458 "2-Cyclopentene-1,1,2-tricarbonitrile, 3-[(diphenylmethylene)amino]-4-ethenyl-")
