| SpectraBase Spectrum ID |
7X89J31zoMn |
| Name |
(3R,3S)-((R)-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?/m1/s1 |
| InChIKey |
GVYWRWMYHWDJAL-RWANSRKNSA-N |
| Molecular Weight |
207.335 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])C1CCSC1 |
| SPLASH |
splash10-0a4i-0900000000-2705c7f5ff7fff5a24fa |
| Source of Spectrum |
J-73-5408-41a |
| Synonyms |
N-[(1R)-1-phenylethyl]-3-thiolanamine
N-[(1R)-1-phenylethyl]tetrahydrothiophen-3-amine
N-[(1R)-1-phenylethyl]thiolan-3-amine |
| Wiley ID |
1668378 |
