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(+)-2-(alpha-methylphenethylamino)ethanethiol
SpectraBase Compound ID CxTFD2alL5L
InChI InChI=1S/C11H17NS/c1-10(12-7-8-13)9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChIKey GKRABYJWCXOEQF-UHFFFAOYSA-N
Mol Weight 195.32 g/mol
Molecular Formula C11H17NS
Exact Mass 195.108171 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 233if90Intu
Name (+)-2-(alpha-methylphenethylamino)ethanethiol
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17NS
InChI InChI=1S/C11H17NS/c1-10(12-7-8-13)9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3
InChIKey GKRABYJWCXOEQF-UHFFFAOYSA-N
Instrument Name Varian A-60
Optical Properties Index of Refraction= (20C) 1.5420
Sadtler NMR Number 841M
Solvent CDCl3
Synonyms ETHANETHIOL, 2-/A-METHYLPHENETHYL- AMINO/-, /PLUS/-,