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2-(2,4-Dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
SpectraBase Compound ID JTF8uBRh0yO
InChI InChI=1S/C17H15Cl2NO4/c1-10(24-14-4-2-11(18)8-13(14)19)17(21)20-12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-10H,6-7H2,1H3,(H,20,21)
InChIKey CBCDPIKERPYHSS-UHFFFAOYSA-N
Mol Weight 368.22 g/mol
Molecular Formula C17H15Cl2NO4
Exact Mass 367.037813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5Oe7NHOxbf
Name propanamide, 2-(2,4-dichlorophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.037813363 u
Formula C17H15Cl2NO4
InChI InChI=1S/C17H15Cl2NO4/c1-10(24-14-4-2-11(18)8-13(14)19)17(21)20-12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-10H,6-7H2,1H3,(H,20,21)
InChIKey CBCDPIKERPYHSS-UHFFFAOYSA-N
Molecular Weight 368.216 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_13854
Solvent DMSO-d6
Source Vendor ID: NMR/10300419; Lab Info: LP; Lab Number: LP-2181263