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4-[(2-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide
SpectraBase Compound ID GERqY5p0AYP
InChI InChI=1S/C19H14Cl2N2O2/c20-15-9-10-18(22-11-15)23-19(24)14-7-5-13(6-8-14)12-25-17-4-2-1-3-16(17)21/h1-11H,12H2,(H,22,23,24)
InChIKey KRRQAPAKTRDWDV-UHFFFAOYSA-N
Mol Weight 373.24 g/mol
Molecular Formula C19H14Cl2N2O2
Exact Mass 372.043233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kLk1sxl20i
Name 4-[(2-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide
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/C19H14Cl2N2O2/c20-15-9-10-18(22-11-15)23-19(24)14-7-5-13(6-8-14)12-25-17-4-2-1-3-16(17)21/h1-11H,12H2,(H,22,23,24)
InChIKey KRRQAPAKTRDWDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_326
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/9048645; Labnumber: 619-0000592; UZI_ID: UZI-000327
Temperature 308 °C