| SpectraBase Spectrum ID |
DDCc1nRHA8f |
| Name |
((S)-2-Isobutyl-pyrrolidin-1-yl)-[3-phenyl-prop-(E)-ylidene]-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-15(2)14-17-11-7-13-19(17)18-12-6-10-16-8-4-3-5-9-16/h3-5,8-9,12,15,17H,6-7,10-11,13-14H2,1-2H3/b18-12+/t17-/m0/s1 |
| InChIKey |
FYRRRTOAPSDPRH-BOFQVRIASA-N |
| Molecular Weight |
258.409 g/mol |
| SMILES |
[C@]1(N(CCC1)\N=C\CCc1ccccc1)(CC(C)C)[H] |
| SPLASH |
splash10-0udi-0290000000-408492caa5b87607d3cd |
| Source of Spectrum |
QC-21-1296-31 |
| Synonyms |
(S) 1-(N-(3-Phenylethylideneamino))-2-(2-methylpropyl)-pyrrolidine |
| Wiley ID |
1688344 |
![((S)-2-Isobutyl-pyrrolidin-1-yl)-[3-phenyl-prop-(E)-ylidene]-amine](/api/spectrum/DDCc1nRHA8f/structure.png?h=300&w=458 "((S)-2-Isobutyl-pyrrolidin-1-yl)-[3-phenyl-prop-(E)-ylidene]-amine")
