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N-(2-chloro-3-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
SpectraBase Compound ID 7FbFv6mNmBG
InChI InChI=1S/C14H11Cl3N2O2/c1-8(21-12-5-4-9(15)7-10(12)16)14(20)19-11-3-2-6-18-13(11)17/h2-8H,1H3,(H,19,20)
InChIKey WJVXRLSXMNYXGW-UHFFFAOYSA-N
Mol Weight 345.61 g/mol
Molecular Formula C14H11Cl3N2O2
Exact Mass 343.988611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5c468BeLqsv
Name N-(2-chloro-3-pyridinyl)-2-(2,4-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/C14H11Cl3N2O2/c1-8(21-12-5-4-9(15)7-10(12)16)14(20)19-11-3-2-6-18-13(11)17/h2-8H,1H3,(H,19,20)
InChIKey WJVXRLSXMNYXGW-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6428
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/8184029; UBI_ID: UBI-006430
Temperature 318 °C