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N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3,5-dichlorophenoxy)propanamide

View entire compound with spectra: 1 NMR

N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3,5-dichlorophenoxy)propanamide
SpectraBase Compound ID 47kFiXakPDk
InChI InChI=1S/C19H18Cl2N2O3/c1-11(26-17-9-14(20)8-15(21)10-17)19(25)22-16-3-4-18-13(7-16)5-6-23(18)12(2)24/h3-4,7-11H,5-6H2,1-2H3,(H,22,25)
InChIKey VSBIYZSWWDDLBQ-UHFFFAOYSA-N
Mol Weight 393.27 g/mol
Molecular Formula C19H18Cl2N2O3
Exact Mass 392.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HmIOudEw3ot
Name N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-2-(3,5-dichlorophenoxy)propanamide
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/C19H18Cl2N2O3/c1-11(26-17-9-14(20)8-15(21)10-17)19(25)22-16-3-4-18-13(7-16)5-6-23(18)12(2)24/h3-4,7-11H,5-6H2,1-2H3,(H,22,25)
InChIKey VSBIYZSWWDDLBQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5199
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: NMR/11211640; Labnumber: LP-2110113; IOH_ID: IOH-005200