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(1S,2S)-(+)-Thiomicamine

Compound with spectra: 2 NMR, and 1 FTIR

(1S,2S)-(+)-Thiomicamine
SpectraBase Compound ID F8D4xkQ3Eww
InChI InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10-/m0/s1
InChIKey IULJJGJXIGQINK-UWVGGRQHSA-N
Mol Weight 213.29 g/mol
Molecular Formula C10H15NO2S
Exact Mass 213.08235 g/mol
Enantiomer InChIKey IULJJGJXIGQINK-NXEZZACHSA-N

View Spectrum of (1S,2S)-(+)-Thiomicamine

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 361887

View Spectrum of (1S,2S)-(+)-Thiomicamine

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 361887
Solvent DMSO-d6

View Spectrum of (1S,2S)-(+)-Thiomicamine

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 361887
Solvent DMSO-d6
  • (1S,2S)-(+)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol
L-2-amino-1-[p-(methylthio)phenyl]-1,3-propanediol
DL-threo-β-Phenylserine
3-phenylserine
DL-3-phenylserine, hydrated, sodium salt
2-AMINO-1-PHENYL-1-HEPTANOL, OXALATE (1:1) (SALT)
2-(4'-METHYLTHIOPHENYL)-PENTAN-3-OL
1-(4-Methylphenyl)-2-nitro-1-propanol
4-Methyl-N-ethyl-norephedrine
4-Methylethcathinone metabolite ((.+/-.)-Ephedrine stereochemistry)
DL-4-Ethylephedrine
Other Resources
Unknown Identification

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