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1-[(2-Naphthyloxy)acetyl]indoline
SpectraBase Compound ID 8XskFOetvs7
InChI InChI=1S/C20H17NO2/c22-20(21-12-11-16-6-3-4-8-19(16)21)14-23-18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13H,11-12,14H2
InChIKey GFJYMBGNXAJNTL-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C20H17NO2
Exact Mass 303.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6g4O4FqM20h
Name 1-[(2-naphthyloxy)acetyl]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/C20H17NO2/c22-20(21-12-11-16-6-3-4-8-19(16)21)14-23-18-10-9-15-5-1-2-7-17(15)13-18/h1-10,13H,11-12,14H2
InChIKey GFJYMBGNXAJNTL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3616
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: ZI/7049979; Labnumber: SVP-7112274; IOH_ID: IOH-003617
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-naphthyl ether
Temperature 303 °C