| SpectraBase Spectrum ID |
LGNCbw6o4gJ |
| Name |
3-(2-Methylbenzofuran-3-yl)cyclobutane-1,1,2,2-tetracarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4O |
| InChI |
InChI=1S/C17H10N4O/c1-11-15(12-4-2-3-5-14(12)22-11)13-6-16(7-18,8-19)17(13,9-20)10-21/h2-5,13H,6H2,1H3 |
| InChIKey |
BLUGDQBHDJHAHR-UHFFFAOYSA-N |
| Molecular Weight |
286.294 g/mol |
| SMILES |
C1(C(C#N)(C#N)CC1c1c(oc2c1cccc2)C)(C#N)C#N |
| SPLASH |
splash10-0a6r-4920000000-b0c1d6ac72a5a6795d9d |
| Source of Spectrum |
B-44-1092-20 |
| Synonyms |
3-(2-Methyl-1-benzofuran-3-yl)-1,1,2,2-cyclobutanetetracarbonitrile
3-(2-Methylbenzofuran-3-yl)cyclobutan2-1,1,2,2-tetracarbonitrile |
| Wiley ID |
1289933 |
