| SpectraBase Spectrum ID |
50LDPehGvg |
| Name |
N-(4'-Methyl-3-pentenyl)-(S)-prolinal (4'-chlorobenzyl)imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25ClN2 |
| InChI |
InChI=1S/C18H25ClN2/c1-15(2)5-3-11-21-12-4-6-18(21)14-20-13-16-7-9-17(19)10-8-16/h5,7-10,14,18H,3-4,6,11-13H2,1-2H3/b20-14+/t18-/m0/s1 |
| InChIKey |
FUHXLROVBPREAA-OFBHVFLISA-N |
| Molecular Weight |
304.865 g/mol |
| SMILES |
[C@]1(N(CCC1)CCC=C(C)C)(\C=N\Cc1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0adr-8930000000-f1da49b08910422124d4 |
| Source of Spectrum |
K-127-2029-11 |
| Synonyms |
(4-chlorophenyl)-N-{(E)-[(2S)-1-(4-methyl-3-pentenyl)pyrrolidinyl]methylidene}methanamine
N-[(E)-(4-chlorophenyl)methyl]-N-{(E)-[(2S)-1-(4-methyl-3-pentenyl)pyrrolidinyl]methylidene}amine |
| Wiley ID |
1306612 |
