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(R)-(-)-3-Butyl-1,2-thiazinane 1,1-Dioxide

Compound with spectra: 1 NMR, and 1 MS (GC)

(R)-(-)-3-Butyl-1,2-thiazinane 1,1-Dioxide
SpectraBase Compound ID 9fIBQ7lnYaA
InChI InChI=1S/C8H17NO2S/c1-2-3-5-8-6-4-7-12(10,11)9-8/h8-9H,2-7H2,1H3/t8-/m1/s1
InChIKey VLIPXIATUMSWBM-MRVPVSSYSA-N
Mol Weight 191.29 g/mol
Molecular Formula C8H17NO2S
Exact Mass 191.098 g/mol
Enantiomer InChIKey VLIPXIATUMSWBM-QMMMGPOBSA-N
Racemate InChIKey VLIPXIATUMSWBM-UHFFFAOYSA-N

View Spectrum of (R)-(-)-3-Butyl-1,2-thiazinane 1,1-Dioxide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-0-1282-7

View Spectrum of (R)-(-)-3-Butyl-1,2-thiazinane 1,1-Dioxide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-CYCLOHEXYL-3-FLUOROPROPANE-1-SULFONAMIDE
(R)-(+)-3-HEXYL-1,2-THIAZOLIDINE-1,1-DIOXIDE
N-(hexadecylsulfonyl)-beta-alanine
N-(Cyclohex-2-enyl)methanesulfonamide
sulfamide, N-cyclohexyl-N'-(1,1-dimethylethyl)-
N-cyclohexyl-N-methylmethanesulfonamide
4-(3-FLUOROPROPANESULFONYL)-PIPERIDINE
(4R,RS)-N-(tert-Butylsulfinyl)-7-bromohept-1-en-4-amine
N-(1-methyl-3-phenylpropyl)methanesulfonamide
DL-2-hydroxy-N-propyl-3,3,3-trichloro-1-propanesulfonamide

Wiley Registry of Mass Spectral Data 12th Edition
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.

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