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3-(A-[2-Amino-phenylthio]-benzyl)-2,3-dihydro-flavone

View entire compound with spectra: 1 NMR

3-(A-[2-Amino-phenylthio]-benzyl)-2,3-dihydro-flavone
SpectraBase Compound ID A9GEgkSJzLR
InChI InChI=1S/C28H23NO2S/c29-22-16-8-10-18-24(22)32-28(20-13-5-2-6-14-20)25-26(30)21-15-7-9-17-23(21)31-27(25)19-11-3-1-4-12-19/h1-18,25,27-28H,29H2
InChIKey XYKVYWVUQWLREK-UHFFFAOYSA-N
Mol Weight 437.56 g/mol
Molecular Formula C28H23NO2S
Exact Mass 437.14495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQhJ89y0a2L
Name 3-(A-[2-Amino-phenylthio]-benzyl)-2,3-dihydro-flavone
CAS Registry Number 83671-50-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H23NO2S
InChI InChI=1S/C28H23NO2S/c29-22-16-8-10-18-24(22)32-28(20-13-5-2-6-14-20)25-26(30)21-15-7-9-17-23(21)31-27(25)19-11-3-1-4-12-19/h1-18,25,27-28H,29H2
InChIKey XYKVYWVUQWLREK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference G. Toth, A. Szollosy, A. Levai, Org. Magn. Resonance 20, 133 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3