| SpectraBase Spectrum ID |
5XGjims3RXo |
| Name |
(R,R)-1-Phenyl-3-{[(1R)-1-phenylethyl]amino}butan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14(13-18(20)17-11-7-4-8-12-17)19-15(2)16-9-5-3-6-10-16/h3-12,14-15,18-20H,13H2,1-2H3/t14-,15-,18-/m1/s1 |
| InChIKey |
AIKPOYWTWBNFAZ-IIDMSEBBSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])[C@@](C[C@](c1ccccc1)(O)[H])(C)[H] |
| SPLASH |
splash10-0a4i-0910000000-fd2032d6a1c832f476df |
| Source of Spectrum |
QC-17-1313-3 |
| Synonyms |
(1R,3R)-1-phenyl-3-{[(1R)-1-phenylethyl]amino}-1-butanol |
| Wiley ID |
1638271 |
![(R,R)-1-Phenyl-3-{[(1R)-1-phenylethyl]amino}butan-1-ol](/api/spectrum/5XGjims3RXo/structure.png?h=300&w=458 "(R,R)-1-Phenyl-3-{[(1R)-1-phenylethyl]amino}butan-1-ol")
