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s-Propyl Thiobenzoate
SpectraBase Compound ID JbNwEkdjbOR
InChI InChI=1S/C10H12OS/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey YPACPXJQEYROHD-UHFFFAOYSA-N
Mol Weight 180.26 g/mol
Molecular Formula C10H12OS
Exact Mass 180.060886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4o69PAgAhW7
Name S-PROPYLTHIOBENZOATE
Comments TE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12OS
InChI InChI=1S/C10H12OS/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChIKey YPACPXJQEYROHD-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference YU.I.PUZIN, G.V.LEPLYALIN, R.R.MUSLUKHOV, G.A.TOLSTIKOV (1991) Dokl.Akad.NaukSSSR(Russ. Lang.): v.320, N3, 638-642.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported