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1,1,3,3-tetramethyl-1-butanethiol
SpectraBase Compound ID 7nXez8i6TLp
InChI InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3
InChIKey QZLAEIZEPJAELS-UHFFFAOYSA-N
Mol Weight 146.29 g/mol
Molecular Formula C8H18S
Exact Mass 146.112922 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdkEn0S9o2h
Name 1,1,3,3-TETRAMETHYL-1-BUTANETHIOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H18S
InChI InChI=1S/C8H18S/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3
InChIKey QZLAEIZEPJAELS-UHFFFAOYSA-N
Molecular Weight 146.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1-BUTANETHIOL, 1,1,3,3-TETRAMETHYL-,