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O-Methylsulfinyl-di-P-tolylketone oxime
SpectraBase Compound ID HiK3sAGAAJK
InChI InChI=1S/C16H17NOS/c1-12-4-8-14(9-5-12)16(17-18-19-3)15-10-6-13(2)7-11-15/h4-11H,1-3H3
InChIKey VUWPMWGLALVJSK-UHFFFAOYSA-N
Mol Weight 271.38 g/mol
Molecular Formula C16H17NOS
Exact Mass 271.103085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CB1hQno7R3
Name O-Methylsulfinyl-di-P-tolylketone oxime
CAS Registry Number 69380-82-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NOS
InChI InChI=1S/C16H17NOS/c1-12-4-8-14(9-5-12)16(17-18-19-3)15-10-6-13(2)7-11-15/h4-11H,1-3H3
InChIKey VUWPMWGLALVJSK-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C. Brown, R.F. Hudson, K.A. Record, J. Chem. Soc. Perkin II 822 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3