| SpectraBase Spectrum ID |
CPKIhAgy5NH |
| Name |
2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethyl-1-pyrrolyl)pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-9-10(2)14(6)17(13(9)5)18-15(7)11(3)12(4)16(18)8/h1-8H3 |
| InChIKey |
MDEDEGKKXUOIRL-UHFFFAOYSA-N |
| Molecular Weight |
244.382 g/mol |
| SMILES |
c1([n](-[n]2c(c(C)c(c2C)C)C)c(c(c1C)C)C)C |
| SPLASH |
splash10-00di-0930000000-7e72571ced8cb26f6fc9 |
| Source of Spectrum |
KC-0-360-6 |
| Synonyms |
2,3,4,5-tetramethyl-1-(2,3,4,5-tetramethylpyrrol-1-yl)pyrrole |
| Wiley ID |
830673 |
