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2-Amino-3,4-dihydro-2,3-dimethyl-6-tert-butyl-2H-1,3-thiazin-4-one

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2-Amino-3,4-dihydro-2,3-dimethyl-6-tert-butyl-2H-1,3-thiazin-4-one
SpectraBase Compound ID 32piPE2R2hz
InChI InChI=1S/C10H18N2OS/c1-9(2,3)7-6-8(13)12(5)10(4,11)14-7/h6H,11H2,1-5H3
InChIKey KTKPFBQCELRXCV-UHFFFAOYSA-N
Mol Weight 214.33 g/mol
Molecular Formula C10H18N2OS
Exact Mass 214.113984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6d2wwLDff9M
Name 2-Amino-3,4-dihydro-2,3-dimethyl-6-tert-butyl-2H-1,3-thiazin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18N2OS
InChI InChI=1S/C10H18N2OS/c1-9(2,3)7-6-8(13)12(5)10(4,11)14-7/h6H,11H2,1-5H3
InChIKey KTKPFBQCELRXCV-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference T. Takahashi, S-I. Hirokami, M. Nagata, J. Chem. Soc. Perkin I 1231 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3