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1-[2-(2,4-dimethylphenoxy)propanoyl]indoline
SpectraBase Compound ID 4KDsp1gOZbH
InChI InChI=1S/C19H21NO2/c1-13-8-9-18(14(2)12-13)22-15(3)19(21)20-11-10-16-6-4-5-7-17(16)20/h4-9,12,15H,10-11H2,1-3H3
InChIKey ZMQCGOLFDHNLKG-UHFFFAOYSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWm3BXIEYh5
Name 1-[2-(2,4-dimethylphenoxy)propanoyl]indoline
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/C19H21NO2/c1-13-8-9-18(14(2)12-13)22-15(3)19(21)20-11-10-16-6-4-5-7-17(16)20/h4-9,12,15H,10-11H2,1-3H3
InChIKey ZMQCGOLFDHNLKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8202
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/1269089; Labnumber: COL7058; UZI_ID: UZI-008204
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl 2,4-dimethylphenyl ether
Temperature 318 °C