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3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 68wrJA7IeCj
InChI InChI=1S/C22H18BrNO3S/c1-14-6-2-3-7-15(14)13-24-17-9-5-4-8-16(17)22(27,21(24)26)12-18(25)19-10-11-20(23)28-19/h2-11,27H,12-13H2,1H3
InChIKey SYXLURAEYPRMHM-UHFFFAOYSA-N
Mol Weight 456.35 g/mol
Molecular Formula C22H18BrNO3S
Exact Mass 455.019078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51tV41N5vK6
Name 3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 455.019077615 u
Formula C22H18BrNO3S
InChI InChI=1S/C22H18BrNO3S/c1-14-6-2-3-7-15(14)13-24-17-9-5-4-8-16(17)22(27,21(24)26)12-18(25)19-10-11-20(23)28-19/h2-11,27H,12-13H2,1H3
InChIKey SYXLURAEYPRMHM-UHFFFAOYSA-N
Molecular Weight 456.354 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_632
Solvent DMSO-d6
Source Vendor ID: NMR/12268580