| SpectraBase Compound ID | ATO3ETYGuN0 |
|---|---|
| InChI | InChI=1S/C11H17NOS/c1-9(12)11(13-8-14-2)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t9-,11+/m1/s1 |
| InChIKey | IUVIUFQGOCIANM-KOLCDFICSA-N |
| Mol Weight | 211.32 g/mol |
| Molecular Formula | C11H17NOS |
| Exact Mass | 211.103085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 579rNS480FM |
|---|---|
| Name | (1R,2S)-1-METHYL-2-(METHYL-SULFANYL-METHOXY)-PHENYL-ETHYLAMINE |
| Compound Number | 10A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H17NOS/c1-9(12)11(13-8-14-2)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t9-,11+/m1/s1 |
| InChIKey | IUVIUFQGOCIANM-KOLCDFICSA-N |
| Literature Reference | G.SMITH,T.J.SPAREY,P.C.TAYLOR J.CHEM.SOC.PERKIN-1,313(1996) |
| Solvent | Chloroform-d |