(1S)-3-amino-1-(2-thienyl)propan-1-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GiV0iTON00W |
|---|---|
| InChI | InChI=1S/C7H11NOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/t6-/m0/s1 |
| InChIKey | OFOQLYYHEOJCSK-LURJTMIESA-N |
| Mol Weight | 157.23 g/mol |
| Molecular Formula | C7H11NOS |
| Exact Mass | 157.056135 g/mol |
| Enantiomer InChIKey | OFOQLYYHEOJCSK-ZCFIWIBFSA-N |
| Racemate InChIKey | OFOQLYYHEOJCSK-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2010-59-4 |
(S)-3-Chloro-1-(thiophen-2-yl)propan-1-ol
(1R)-2-(methylamino)-1-(2-thienyl)ethanol
(-)-(R)-3-(Thien-2-yl)butan-1-ol
2-Thiophenemethanol, .alpha.-(dichloromethyl)-
3-(2-Thienyl)butanal
2-(3-ISOTHIOCYANATOPROPYL)THIOPHENE
1-(5-chlorothiophen-2-yl)ethanol
N,N-Dimethyl-3-(2-thienyl)-1-propanamine
2-thiophenemethanaminium, alpha-(1-methylethyl)-, bromide
2-Thiophenepropionic acid
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.