| SpectraBase Spectrum ID |
2zs3VkrChQ6 |
| Name |
(S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2 |
| InChI |
InChI=1S/C16H22N2/c1-3-4-11-18-12-7-9-15(18)13-17-16-10-6-5-8-14(16)2/h3,5-6,8,10,13,15H,1,4,7,9,11-12H2,2H3/b17-13+/t15-/m0/s1 |
| InChIKey |
FJSQVJCAQQVVIN-XOAFGZPJSA-N |
| Molecular Weight |
242.366 g/mol |
| SMILES |
[C@]1(\C=N\c2c(C)cccc2)(N(CCC1)CCC=C)[H] |
| SPLASH |
splash10-00di-8900000000-66548ee8c5fc47052caa |
| Source of Spectrum |
F-52-966-17 |
| Synonyms |
N-{(E)-[(2S)-1-(3-butenyl)pyrrolidinyl]methylidene}-2-methylaniline
N-{(E)-[(2S)-1-(3-butenyl)pyrrolidinyl]methylidene}-N-(2-methylphenyl)amine |
| Wiley ID |
794712 |
![(S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine](/api/spectrum/2zs3VkrChQ6/structure.png?h=300&w=458 "(S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine")
