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2-(6-Methoxy-1H-indol-3-yl)-1,3-thiazole
SpectraBase Compound ID CtFIhZIEhRu
InChI InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3
InChIKey FGXYYCWDPYDAOS-UHFFFAOYSA-N
Mol Weight 230.28 g/mol
Molecular Formula C12H10N2OS
Exact Mass 230.051384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKkSIBqAqPg
Name 1H-INDOLE, 6-METHOXY-3-(2-THIAZOLYL)-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2OS
InChI InChI=1S/C12H10N2OS/c1-15-8-2-3-9-10(7-14-11(9)6-8)12-13-4-5-16-12/h2-7,14H,1H3
InChIKey FGXYYCWDPYDAOS-UHFFFAOYSA-N
Instrument Name BRUKER WH-300
Solvent CDCl3