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(2E)-1-acetyl-2-[(3-methyl-2-thienyl)methylene]-1,2-dihydro-3H-indol-3-one

View entire compound with spectra: 1 NMR

(2E)-1-acetyl-2-[(3-methyl-2-thienyl)methylene]-1,2-dihydro-3H-indol-3-one
SpectraBase Compound ID 1isSMr5JpMG
InChI InChI=1S/C16H13NO2S/c1-10-7-8-20-15(10)9-14-16(19)12-5-3-4-6-13(12)17(14)11(2)18/h3-9H,1-2H3/b14-9+
InChIKey PWEMNRJUSLYLOU-NTEUORMPSA-N
Mol Weight 283.35 g/mol
Molecular Formula C16H13NO2S
Exact Mass 283.0667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBUOCQ8E7aE
Name (2E)-1-acetyl-2-[(3-methyl-2-thienyl)methylene]-1,2-dihydro-3H-indol-3-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13NO2S/c1-10-7-8-20-15(10)9-14-16(19)12-5-3-4-6-13(12)17(14)11(2)18/h3-9H,1-2H3/b14-9+
InChIKey PWEMNRJUSLYLOU-NTEUORMPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9082
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1267324; Labnumber: GDE0031; UZI_ID: UZI-009084
Synonyms 1-acetyl-2-[(3-methyl-2-thienyl)methylene]-1,2-dihydro-3H-indol-3-one
Temperature 308 °C