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1,2,3,4,4a,5,6,11b-Octahydro-4a-methyl-(1)benzothiepino(5,4-B)pyridine

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1,2,3,4,4a,5,6,11b-Octahydro-4a-methyl-(1)benzothiepino(5,4-B)pyridine
SpectraBase Compound ID 1S1RBZeuZUG
InChI InChI=1S/C14H19NS/c1-14-7-4-9-15-13(14)11-5-2-3-6-12(11)16-10-8-14/h2-3,5-6,13,15H,4,7-10H2,1H3
InChIKey RGPFNHWAOUAKKC-UHFFFAOYSA-N
Mol Weight 233.37 g/mol
Molecular Formula C14H19NS
Exact Mass 233.123821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9910VhN140z
Name 1,2,3,4,4a,5,6,11b-Octahydro-4a-methyl-(1)benzothiepino(5,4-B)pyridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19NS
InChI InChI=1S/C14H19NS/c1-14-7-4-9-15-13(14)11-5-2-3-6-12(11)16-10-8-14/h2-3,5-6,13,15H,4,7-10H2,1H3
InChIKey RGPFNHWAOUAKKC-UHFFFAOYSA-N
Literature Reference S.B. Maiti, S.R. Raychaudhuri, J. Chem. Soc. Perkin I 611 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3