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(Z)-S-Methyl-N-methyl-thioacetimidate
SpectraBase Compound ID G3aWE54pJ1r
InChI InChI=1S/C4H9NS/c1-4(5-2)6-3/h1-3H3/b5-4-
InChIKey NLITYCNQKFOKBI-PLNGDYQASA-N
Mol Weight 103.18 g/mol
Molecular Formula C4H9NS
Exact Mass 103.04557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CGm1tHWd6a
Name (Z)-S-Methyl-N-methyl-thioacetimidate
CAS Registry Number 59072-46-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H9NS
InChI InChI=1S/C4H9NS/c1-4(5-2)6-3/h1-3H3/b5-4-
InChIKey NLITYCNQKFOKBI-PLNGDYQASA-N
Instrument Name Bruker WP-80
Literature Reference C.O. Meese, W. Walter, Magn. Res. Chem. 23, 327 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3