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1-[2-(2,4-Dichlorophenoxy)propanoyl]indoline

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-[2-(2,4-Dichlorophenoxy)propanoyl]indoline
SpectraBase Compound ID JcEH48vhkAx
InChI InChI=1S/C17H15Cl2NO2/c1-11(22-16-7-6-13(18)10-14(16)19)17(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10-11H,8-9H2,1H3
InChIKey WUQQBLWRKADKHW-UHFFFAOYSA-N
Mol Weight 336.22 g/mol
Molecular Formula C17H15Cl2NO2
Exact Mass 335.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzmmJ9wKkUF
Name 1-[2-(2,4-dichlorophenoxy)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/C17H15Cl2NO2/c1-11(22-16-7-6-13(18)10-14(16)19)17(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10-11H,8-9H2,1H3
InChIKey WUQQBLWRKADKHW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15685
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/8020613; UBI_ID: UBI-015688
Synonyms 2,4-dichlorophenyl 2-(2,3-dihydro-1H-indol-1-yl)-1-methyl-2-oxoethyl ether
Temperature 318 °C