| SpectraBase Spectrum ID |
CnfyHZlYy4 |
| Name |
(3R,3S)-((S)-1-Phenylethyl)aminotetrahydrothiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NS |
| InChI |
InChI=1S/C12H17NS/c1-10(11-5-3-2-4-6-11)13-12-7-8-14-9-12/h2-6,10,12-13H,7-9H2,1H3/t10-,12?/m0/s1 |
| InChIKey |
GVYWRWMYHWDJAL-NUHJPDEHSA-N |
| Molecular Weight |
207.335 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])C1CCSC1 |
| SPLASH |
splash10-0ab9-4920000000-4cf56fe4e6e109023446 |
| Source of Spectrum |
J-73-5408-41b |
| Synonyms |
N-[(1S)-1-phenylethyl]-3-thiolanamine
N-[(1S)-1-phenylethyl]tetrahydrothiophen-3-amine
N-[(1S)-1-phenylethyl]thiolan-3-amine |
| Wiley ID |
1668377 |
