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IAKQWBONUJNHHX-UHFFFAOYSA-N
SpectraBase Compound ID IGZ9OOnaiSF
InChI InChI=1S/C5H10OS/c1-5-2-6-4-7-3-5/h5H,2-4H2,1H3
InChIKey IAKQWBONUJNHHX-UHFFFAOYSA-N
Mol Weight 118.19 g/mol
Molecular Formula C5H10OS
Exact Mass 118.045236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GFrn9IrVrK
Name 5-METHYL-1,3-OXATHIANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10OS
InChI InChI=1S/C5H10OS/c1-5-2-6-4-7-3-5/h5H,2-4H2,1H3
InChIKey IAKQWBONUJNHHX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.M.TURYANSKAYA, O.S.TIMOFEEV, V.V.KUZNETSOV, A.I.GREN' (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N1, 79-86.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d