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Diendo-5,8-methano-2-phenylimino-tetrahydro-4H-3,1-benzothiazine
SpectraBase Compound ID LUPD6q62rTk
InChI InChI=1S/C15H16N2S/c1-2-4-12(5-3-1)16-15-17-14-11-7-6-10(8-11)13(14)9-18-15/h1-7,10-11,13-14H,8-9H2,(H,16,17)/t10-,11-,13?,14+/m0/s1
InChIKey FHOHYYSRGJHCTL-IVDDLPAQSA-N
Mol Weight 256.37 g/mol
Molecular Formula C15H16N2S
Exact Mass 256.10342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BmZrv2Hx0ND
Name Diendo-5,8-methano-2-phenylimino-tetrahydro-4H-3,1-benzothiazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2S
InChI InChI=1S/C15H16N2S/c1-2-4-12(5-3-1)16-15-17-14-11-7-6-10(8-11)13(14)9-18-15/h1-7,10-11,13-14H,8-9H2,(H,16,17)/t10-,11-,13?,14+/m0/s1
InChIKey FHOHYYSRGJHCTL-IVDDLPAQSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, G. Stajer, A.E. Szabo, J. Chem. Soc. Perkin II 599 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3