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

View entire compound with spectra: 2 NMR

1-[(2,4-Dichlorophenoxy)acetyl]indoline
SpectraBase Compound ID 66RIYsB8KNk
InChI InChI=1S/C16H13Cl2NO2/c17-12-5-6-15(13(18)9-12)21-10-16(20)19-8-7-11-3-1-2-4-14(11)19/h1-6,9H,7-8,10H2
InChIKey CCGIEVLTIWWBPL-UHFFFAOYSA-N
Mol Weight 322.19 g/mol
Molecular Formula C16H13Cl2NO2
Exact Mass 321.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMIXqkU1Msu
Name 1-[(2,4-dichlorophenoxy)acetyl]indoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13Cl2NO2/c17-12-5-6-15(13(18)9-12)21-10-16(20)19-8-7-11-3-1-2-4-14(11)19/h1-6,9H,7-8,10H2
InChIKey CCGIEVLTIWWBPL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12234
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/6225595; Labnumber: NSB0005441; UZI_ID: UZI-012237
Synonyms 2,4-dichlorophenyl 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl ether
Temperature 318 °C