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N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
SpectraBase Compound ID 7rO9c1i01PR
InChI InChI=1S/C17H16FNO2/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20)
InChIKey CQXGEWYHISNPLX-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C17H16FNO2
Exact Mass 285.116507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeOpeLPagi8
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
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/C17H16FNO2/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20)
InChIKey CQXGEWYHISNPLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10492
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/9057661; Labnumber: KOL85-0036; UZI_ID: UZI-010494
Temperature 318 °C