| SpectraBase Spectrum ID |
JZohUB2ZBRN |
| Name |
N-[1-(4'-Methyl-3'-pentenyl)cyclopentylmethylene]-toluidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N |
| InChI |
InChI=1S/C19H27N/c1-16(2)7-6-14-19(12-4-5-13-19)15-20-18-10-8-17(3)9-11-18/h7-11,15H,4-6,12-14H2,1-3H3/b20-15+ |
| InChIKey |
CXCYGQOSDCDHNE-HMMYKYKNSA-N |
| Molecular Weight |
269.432 g/mol |
| SMILES |
C1(\C=N\c2ccc(cc2)C)(CCC=C(C)C)CCCC1 |
| SPLASH |
splash10-0wmu-5980000000-6268d2bc92630369ac80 |
| Source of Spectrum |
U-1995-991-16 |
| Synonyms |
4-Methyl-N-{(E)-[1-(4-methyl-3-pentenyl)cyclopentyl]methylidene}aniline
N-{(E)-[1-(4-methyl-3-pentenyl)cyclopentyl]methylidene}-N-(4-methylphenyl)amine |
| Wiley ID |
767049 |
![N-[1-(4'-Methyl-3'-pentenyl)cyclopentylmethylene]-toluidine](/api/spectrum/JZohUB2ZBRN/structure.png?h=300&w=458 "N-[1-(4'-Methyl-3'-pentenyl)cyclopentylmethylene]-toluidine")
