| SpectraBase Spectrum ID |
4W4MgVkSpVI |
| Name |
3-chloranyl-4-methyl-1-(2-phenylpropan-2-yl)pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16ClN |
| InChI |
InChI=1S/C14H16ClN/c1-11-9-16(10-13(11)15)14(2,3)12-7-5-4-6-8-12/h4-10H,1-3H3 |
| InChIKey |
FZDULVJISAVEFH-UHFFFAOYSA-N |
| Molecular Weight |
233.742 g/mol |
| SMILES |
c1[n](cc(c1C)Cl)C(c1ccccc1)(C)C |
| SPLASH |
splash10-0159-0890000000-2c2da8899599e9991582 |
| Source of Spectrum |
AJ-68-348-8 |
| Synonyms |
3-chloro-1-cumyl-4-methyl-pyrrole
3-chloro-4-methyl-1-(1-methyl-1-phenyl-ethyl)pyrrole
3-chloro-4-methyl-1-(2-phenylpropan-2-yl)pyrrole |
| Wiley ID |
773052 |
