| SpectraBase Spectrum ID |
2GlQKK0WW5H |
| Name |
(2S,4R)-4-{[(1R)-1-Phenylethyl]amino}pentan-2-ol |
| Alternate Name(s) |
(2S,4R)-4-{[(1R)-1-phenylethyl]amino}-2-pentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-10(9-11(2)15)14-12(3)13-7-5-4-6-8-13/h4-8,10-12,14-15H,9H2,1-3H3/t10-,11+,12-/m1/s1 |
| InChIKey |
IZUKPDNIROGVDY-GRYCIOLGSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])[C@@](C[C@@](O)(C)[H])(C)[H] |
| SPLASH |
splash10-0a4l-0900000000-1f0f6ba3ad6e0a17ea14 |
| Source of Spectrum |
QC-17-1313-3 |
| Wiley ID |
1638272 |
![(2S,4R)-4-{[(1R)-1-Phenylethyl]amino}pentan-2-ol](/api/spectrum/2GlQKK0WW5H/structure.png?h=300&w=458 "(2S,4R)-4-{[(1R)-1-Phenylethyl]amino}pentan-2-ol")
