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1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}indoline

View entire compound with spectra: 1 NMR

1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}indoline
SpectraBase Compound ID AO4rAMAmg4W
InChI InChI=1S/C22H17Cl2NO2/c23-18-9-10-21(19(24)13-18)27-14-15-5-7-17(8-6-15)22(26)25-12-11-16-3-1-2-4-20(16)25/h1-10,13H,11-12,14H2
InChIKey FUYXFIAATZKCPP-UHFFFAOYSA-N
Mol Weight 398.29 g/mol
Molecular Formula C22H17Cl2NO2
Exact Mass 397.063634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SmgCIwNFrE
Name 1-{4-[(2,4-dichlorophenoxy)methyl]benzoyl}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/C22H17Cl2NO2/c23-18-9-10-21(19(24)13-18)27-14-15-5-7-17(8-6-15)22(26)25-12-11-16-3-1-2-4-20(16)25/h1-10,13H,11-12,14H2
InChIKey FUYXFIAATZKCPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17823
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/9071905; UBI_ID: UBI-017826
Synonyms 2,4-dichlorophenyl 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)benzyl ether
Temperature 318 °C