| SpectraBase Spectrum ID |
W9Fcq2s5OP |
| Name |
(3E,5R,6R)-N,N'-bis(1'-Phenylethyl)undeca-1,3-diene-5,6-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38N2 |
| InChI |
InChI=1S/C27H38N2/c1-5-7-11-21-27(29-23(4)25-18-14-10-15-19-25)26(20-8-6-2)28-22(3)24-16-12-9-13-17-24/h6,8-10,12-20,22-23,26-29H,2,5,7,11,21H2,1,3-4H3/b20-8+/t22-,23-,26+,27+/m0/s1 |
| InChIKey |
YOSJOSUVHNFYPR-JYOOZGTASA-N |
| Molecular Weight |
390.615 g/mol |
| SMILES |
N([C@@]([C@](N[C@](c1ccccc1)(C)[H])(CCCCC)[H])(\C=C\C=C)[H])[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4l-3910000000-d6c3757f7de710c48af4 |
| Source of Spectrum |
K1-2001-2921-3 |
| Synonyms |
(E)-(6R,7R)-N*6*,N*7*-Bis-((S)-1-phenyl-ethyl)-undeca-8,10-diene-6,7-diamine
N,N'-bis(1'-Phenylethyl)undeca-1,3-diene-5,6-diamine |
| Wiley ID |
814118 |
