| SpectraBase Spectrum ID |
2eEMl8zJIW |
| Name |
(R)-1-(Heptan-4-ylamino)-3-phenylpropan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-3-8-15(9-4-2)17-13-16(18)12-14-10-6-5-7-11-14/h5-7,10-11,15-18H,3-4,8-9,12-13H2,1-2H3/t16-/m1/s1 |
| InChIKey |
STLMPLSITMUCRN-MRXNPFEDSA-N |
| Molecular Weight |
249.398 g/mol |
| SMILES |
N(C[C@@](Cc1ccccc1)(O)[H])C(CCC)CCC |
| SPLASH |
splash10-0a4u-8940000000-7c5155f9f1cb561eb6bb |
| Source of Spectrum |
F-65-6703-16 |
| Wiley ID |
1680252 |
