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HMMKPVYDAVOBLX-UHFFFAOYSA-N
SpectraBase Compound ID K4PyVwg2JcJ
InChI InChI=1S/C9H18S/c1-8(2,3)7(10)9(4,5)6/h1-6H3
InChIKey HMMKPVYDAVOBLX-UHFFFAOYSA-N
Mol Weight 158.3 g/mol
Molecular Formula C9H18S
Exact Mass 158.112922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2p7nzhBQMp6
Name 2,2,4,4-TETRAMETHYL-3-PENTANETHIONE
Source of Sample C. G. Andrieu, D. Debruyne, D. Paquer Org. Magn. Resonance 11, 528(1978)
CAS Registry Number 54396-69-9
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H18S
InChI InChI=1S/C9H18S/c1-8(2,3)7(10)9(4,5)6/h1-6H3
InChIKey HMMKPVYDAVOBLX-UHFFFAOYSA-N
Molecular Weight 158.31
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60
Synonyms 3-PENTANETHIONE, 2,2,4,4-TETRAMETHYL-,