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2-(E)-Normonyl-1,3-benzothiazole

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2-(E)-Normonyl-1,3-benzothiazole
SpectraBase Compound ID 8lZFuImXCPa
InChI InChI=1S/C23H31NO5S/c1-12(9-20-24-16-6-4-5-7-19(16)30-20)8-17-22(27)21(26)15(11-28-17)10-18-23(29-18)13(2)14(3)25/h4-7,9,13-15,17-18,21-23,25-27H,8,10-11H2,1-3H3/b12-9+
InChIKey CJGQMAKWUISHKR-FMIVXFBMSA-N
Mol Weight 433.56 g/mol
Molecular Formula C23H31NO5S
Exact Mass 433.192294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nQkbuDUumJ
Name 2-(Z)-Normonyl-1,3-benzothiazole
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H31NO5S
InChI InChI=1S/C23H31NO5S/c1-12(9-20-24-16-6-4-5-7-19(16)30-20)8-17-22(27)21(26)15(11-28-17)10-18-23(29-18)13(2)14(3)25/h4-7,9,13-15,17-18,21-23,25-27H,8,10-11H2,1-3H3/b12-9+
InChIKey CJGQMAKWUISHKR-FMIVXFBMSA-N
Instrument Name Bruker WM-250
Literature Reference M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3