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2-Amino-5-hydroxy-4,7-bis(phenylthio)-benzo(B)furan-3-carbonitrile
SpectraBase Compound ID 85BbKxVs3JZ
InChI InChI=1S/C21H14N2O2S2/c22-12-15-18-19(25-21(15)23)17(26-13-7-3-1-4-8-13)11-16(24)20(18)27-14-9-5-2-6-10-14/h1-11,24H,23H2
InChIKey QKMNQPHUSCXUPC-UHFFFAOYSA-N
Mol Weight 390.48 g/mol
Molecular Formula C21H14N2O2S2
Exact Mass 390.04967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kSR10xnm00
Name 2-Amino-5-hydroxy-4,7-bis(phenylthio)-benzo(B)furan-3-carbonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H14N2O2S2
InChI InChI=1S/C21H14N2O2S2/c22-12-15-18-19(25-21(15)23)17(26-13-7-3-1-4-8-13)11-16(24)20(18)27-14-9-5-2-6-10-14/h1-11,24H,23H2
InChIKey QKMNQPHUSCXUPC-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference J.Y. Becker, J. Bernstein, S. Bittner, J. Chem. Soc. Perkin II 1157 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3