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1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole

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1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole
SpectraBase Compound ID 8NSffGDVwY7
InChI InChI=1S/C23H19NO3S/c25-20(21-13-7-15-28-21)16-23(27)18-11-4-5-12-19(18)24(22(23)26)14-6-10-17-8-2-1-3-9-17/h1-13,15,27H,14,16H2/b10-6+
InChIKey OYLRICYVDYXSOV-UXBLZVDNSA-N
Mol Weight 389.47 g/mol
Molecular Formula C23H19NO3S
Exact Mass 389.108565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GY6vQvBCDVf
Name 1-[(E)-Cinnamyl]-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 389.108564647 u
Formula C23H19NO3S
InChI InChI=1S/C23H19NO3S/c25-20(21-13-7-15-28-21)16-23(27)18-11-4-5-12-19(18)24(22(23)26)14-6-10-17-8-2-1-3-9-17/h1-13,15,27H,14,16H2/b10-6+
InChIKey OYLRICYVDYXSOV-UXBLZVDNSA-N
Molecular Weight 389.469 g/mol
SMILES C1=C2C(=CC=C1)C(C(N2C\C=C\C=1C=CC=CC1)=O)(CC(=O)C1=CC=CS1)O