| SpectraBase Spectrum ID |
87ujGx7r07N |
| Name |
(2S)-2-[Benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.240564621 u |
| Formula |
C19H31NO |
| InChI |
InChI=1S/C19H31NO/c1-16(2)9-8-12-20(19(15-21)13-17(3)4)14-18-10-6-5-7-11-18/h5-7,9-11,17,19,21H,8,12-15H2,1-4H3/t19-/m0/s1 |
| InChIKey |
XXDUHGDSDAOEBJ-IBGZPJMESA-N |
| Molecular Weight |
289.463 g/mol |
| SMILES |
[C@@](N(CC=1C=CC=CC1)CCC=C(C)C)(CC(C)C)(CO)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944617 |
![(2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol](/api/spectrum/87ujGx7r07N/structure.png?h=300&w=458 "(2S)-2-[benzyl(4-methylpent-3-enyl)amino]-4-methyl-pentan-1-ol")
