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(3Z)-3-[2-oxo-2-(4-pentylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 6cKOoIGizDh
InChI InChI=1S/C21H21NO2/c1-2-3-4-7-15-10-12-16(13-11-15)20(23)14-18-17-8-5-6-9-19(17)22-21(18)24/h5-6,8-14H,2-4,7H2,1H3,(H,22,24)/b18-14-
InChIKey NVEAXVAIZWVNRT-JXAWBTAJSA-N
Mol Weight 319.4 g/mol
Molecular Formula C21H21NO2
Exact Mass 319.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2oZ4UzgAwVL
Name (3Z)-3-[2-oxo-2-(4-pentylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-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/C21H21NO2/c1-2-3-4-7-15-10-12-16(13-11-15)20(23)14-18-17-8-5-6-9-19(17)22-21(18)24/h5-6,8-14H,2-4,7H2,1H3,(H,22,24)/b18-14-
InChIKey NVEAXVAIZWVNRT-JXAWBTAJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8789
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: 133754; Labnumber: NNA00-019; VK_ID: VK-008793
Synonyms 3-[2-oxo-2-(4-pentylphenyl)ethylidene]-1,3-dihydro-2H-indol-2-one
Temperature 318 °C