| SpectraBase Spectrum ID |
Af05nl06WFW |
| Name |
1,1,2,2-Cyclobutanetetracarbonitrile, 3-[1-(phenylmethyl)-1H-indol-3-yl]- |
| CAS Registry Number |
79670-26-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15N5 |
| InChI |
InChI=1S/C23H15N5/c24-13-22(14-25)10-20(23(22,15-26)16-27)19-12-28(11-17-6-2-1-3-7-17)21-9-5-4-8-18(19)21/h1-9,12,20H,10-11H2 |
| InChIKey |
JFDUGFACPKZXON-UHFFFAOYSA-N |
| Molecular Weight |
361.408 g/mol |
| SMILES |
c1(C2C(C#N)(C#N)C(C2)(C#N)C#N)c[n](Cc2ccccc2)c2c1cccc2 |
| SPLASH |
splash10-000x-9570000000-10e2a0beac723c6e4373 |
| Source of Spectrum |
B-34-1489-0 |
| Synonyms |
3-(1-benzyl-1H-indol-3-yl)-1,1,2,2-cyclobutanetetracarbonitrile
3-(1-Benzylindol-3'-yl)cyclobutane-1,1,2,2-tetracarbonitrile |
| Wiley ID |
1349105 |
![1,1,2,2-Cyclobutanetetracarbonitrile, 3-[1-(phenylmethyl)-1H-indol-3-yl]-](/api/spectrum/Af05nl06WFW/structure.png?h=300&w=458 "1,1,2,2-Cyclobutanetetracarbonitrile, 3-[1-(phenylmethyl)-1H-indol-3-yl]-")
