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4-(2,4-dichlorophenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)butanamide

View entire compound with spectra: 1 NMR

4-(2,4-dichlorophenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)butanamide
SpectraBase Compound ID AKlHyeoEimh
InChI InChI=1S/C18H15Cl2NO4/c19-12-3-6-16(15(20)9-12)24-7-1-2-17(22)21-13-4-5-14-11(8-13)10-25-18(14)23/h3-6,8-9H,1-2,7,10H2,(H,21,22)
InChIKey JRQARWFAYAKWDK-UHFFFAOYSA-N
Mol Weight 380.23 g/mol
Molecular Formula C18H15Cl2NO4
Exact Mass 379.037813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7K9ENtDv2wj
Name 4-(2,4-dichlorophenoxy)-N-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)butanamide
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/C18H15Cl2NO4/c19-12-3-6-16(15(20)9-12)24-7-1-2-17(22)21-13-4-5-14-11(8-13)10-25-18(14)23/h3-6,8-9H,1-2,7,10H2,(H,21,22)
InChIKey JRQARWFAYAKWDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15612
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/7118870; UBI_ID: UBI-015615
Temperature 318 °C