| SpectraBase Spectrum ID |
EfMCrrDY2sR |
| Name |
(3R,3S)[(S)-1-phenylethyl]aminotetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/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 |
MPBRTGVTQSUDOR-NUHJPDEHSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
N([C@](c1ccccc1)(C)[H])C1CCOC1 |
| SPLASH |
splash10-056r-3900000000-2151ccc491fe2dc5e1a4 |
| Source of Spectrum |
J-73-5409-44b |
| Synonyms |
N-[(1S)-1-phenylethyl]-3-oxolanamine
N-[(1S)-1-phenylethyl]tetrahydrofuran-3-amine
N-[(1S)-1-phenylethyl]oxolan-3-amine |
| Wiley ID |
1668374 |
![(3R,3S)[(S)-1-phenylethyl]aminotetrahydrofuran](/api/spectrum/EfMCrrDY2sR/structure.png?h=300&w=458 "(3R,3S)[(S)-1-phenylethyl]aminotetrahydrofuran")
