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N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzamide
SpectraBase Compound ID JBGZmviDoZX
InChI InChI=1S/C25H19Cl4N3O3/c1-34-22-9-8-15(10-16(22)14-35-23-7-3-6-21(28)24(23)29)25(33)31-17-11-30-32(12-17)13-18-19(26)4-2-5-20(18)27/h2-12H,13-14H2,1H3,(H,31,33)
InChIKey RVPHDNGHEPHAKX-UHFFFAOYSA-N
Mol Weight 551.3 g/mol
Molecular Formula C25H19Cl4N3O3
Exact Mass 549.018052 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX9EoF8UqSK
Name N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzamide
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/C25H19Cl4N3O3/c1-34-22-9-8-15(10-16(22)14-35-23-7-3-6-21(28)24(23)29)25(33)31-17-11-30-32(12-17)13-18-19(26)4-2-5-20(18)27/h2-12H,13-14H2,1H3,(H,31,33)
InChIKey RVPHDNGHEPHAKX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10099
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/1020276; Labnumber: JVT2511; UZI_ID: UZI-010101
Temperature 308 °C