| SpectraBase Spectrum ID |
GRfx8PPRrT2 |
| Name |
(+)-N-(1-Phenylethyl)-N-(2-phenyloxetan-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-14(16-9-5-3-6-10-16)20(15(2)21)18-13-22-19(18)17-11-7-4-8-12-17/h3-12,14,18-19H,13H2,1-2H3/t14-,18-,19-/m1/s1 |
| InChIKey |
SHMZFCRKNQBQBA-NIKGAXFTSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
[C@@]1(N(C(=O)C)[C@@](c2ccccc2)(C)[H])([C@](OC1)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-0pc9-9720000000-06b464218c9f794850f7 |
| Source of Spectrum |
F-54-4515-9 |
| Synonyms |
N-(1-phenylethyl)-N-(2-phenyl-3-oxetanyl)acetamide
N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyl-3-oxetanyl]acetamide
N-[(1R)-1-phenylethyl]-N-[(2R,3R)-2-phenyloxetan-3-yl]ethanamide |
| Wiley ID |
806525 |
