SpectraBase Spectrum ID |
JbfV96KBx4T |
Name |
(R)-1-(Octylamino)-3-phenylpropan-2-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
263.224914557 u |
Formula |
C17H29NO |
InChI |
InChI=1S/C17H29NO/c1-2-3-4-5-6-10-13-18-15-17(19)14-16-11-8-7-9-12-16/h7-9,11-12,17-19H,2-6,10,13-15H2,1H3/t17-/m1/s1 |
InChIKey |
UPPNGMOYZFLECB-QGZVFWFLSA-N |
Molecular Weight |
263.425 g/mol |
SMILES |
C(C=1C=CC=CC1)[C@@](O)(CNCCCCCCCC)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972087 |