| SpectraBase Spectrum ID |
7qwAyoZ5VBT |
| Name |
(S)-N-[N'-(3-Pentynyl)pyrrolidine-2-methylene]-o-toluidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-3-4-7-12-19-13-8-10-16(19)14-18-17-11-6-5-9-15(17)2/h5-6,9,11,14,16H,7-8,10,12-13H2,1-2H3/b18-14+/t16-/m0/s1 |
| InChIKey |
IGPPCLZYPZMCIG-KXGFGANYSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
[C@]1(\C=N\c2c(C)cccc2)(N(CCC1)CCC#CC)[H] |
| SPLASH |
splash10-000i-2900000000-bd7371dab5bf18d848b5 |
| Source of Spectrum |
F-52-966-17 |
| Synonyms |
2-Methyl-N-{(E)-[(2S)-1-(3-pentynyl)pyrrolidinyl]methylidene}aniline
N-(2-methylphenyl)-N-{(E)-[(2S)-1-(3-pentynyl)pyrrolidinyl]methylidene}amine |
| Wiley ID |
794713 |
![(S)-N-[N'-(3-Pentynyl)pyrrolidine-2-methylene]-o-toluidine](/api/spectrum/7qwAyoZ5VBT/structure.png?h=300&w=458 "(S)-N-[N'-(3-Pentynyl)pyrrolidine-2-methylene]-o-toluidine")
