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9a-Amino-5,6,7,8,9,9a-hexahydro-2-tert-butyl-4H-pyrido(2,1-B)(1,3)thiazin-4-one

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9a-Amino-5,6,7,8,9,9a-hexahydro-2-tert-butyl-4H-pyrido(2,1-B)(1,3)thiazin-4-one
SpectraBase Compound ID 1ATwYLI0jos
InChI InChI=1S/C12H20N2OS/c1-11(2,3)9-8-10(15)14-7-5-4-6-12(14,13)16-9/h8H,4-7,13H2,1-3H3
InChIKey NNZHGIADIDFRTM-UHFFFAOYSA-N
Mol Weight 240.36 g/mol
Molecular Formula C12H20N2OS
Exact Mass 240.129634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlLAAWPFyWv
Name 9a-Amino-5,6,7,8,9,9a-hexahydro-2-tert-butyl-4H-pyrido(2,1-B)(1,3)thiazin-4-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H20N2OS
InChI InChI=1S/C12H20N2OS/c1-11(2,3)9-8-10(15)14-7-5-4-6-12(14,13)16-9/h8H,4-7,13H2,1-3H3
InChIKey NNZHGIADIDFRTM-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