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1-[([1,1'-biphenyl]-4-yloxy)acetyl]-2-methylindoline

View entire compound with spectra: 1 NMR

1-[([1,1'-biphenyl]-4-yloxy)acetyl]-2-methylindoline
SpectraBase Compound ID LiHeCmTslI0
InChI InChI=1S/C23H21NO2/c1-17-15-20-9-5-6-10-22(20)24(17)23(25)16-26-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3
InChIKey QOTKJFSQSYZHAS-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C23H21NO2
Exact Mass 343.157229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gL6E4sSZJD
Name 1-[([1,1'-biphenyl]-4-yloxy)acetyl]-2-methylindoline
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/C23H21NO2/c1-17-15-20-9-5-6-10-22(20)24(17)23(25)16-26-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3
InChIKey QOTKJFSQSYZHAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7737
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/1268306; Labnumber: COL5980; UZI_ID: UZI-007739
Synonyms [1,1'-biphenyl]-4-yl 2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl ether
Temperature 318 °C