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3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[4-(1H-pyrazol-1-yl)benzyl]benzamide
SpectraBase Compound ID F1fQwSDmoOw
InChI InChI=1S/C25H22ClN3O3/c1-31-23-12-9-19(15-20(23)17-32-24-6-3-2-5-22(24)26)25(30)27-16-18-7-10-21(11-8-18)29-14-4-13-28-29/h2-15H,16-17H2,1H3,(H,27,30)
InChIKey UKFZBVHMGIDNEB-UHFFFAOYSA-N
Mol Weight 447.92 g/mol
Molecular Formula C25H22ClN3O3
Exact Mass 447.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 65IYadfE4XU
Name 3-[(2-chlorophenoxy)methyl]-4-methoxy-N-[4-(1H-pyrazol-1-yl)benzyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H22ClN3O3/c1-31-23-12-9-19(15-20(23)17-32-24-6-3-2-5-22(24)26)25(30)27-16-18-7-10-21(11-8-18)29-14-4-13-28-29/h2-15H,16-17H2,1H3,(H,27,30)
InChIKey UKFZBVHMGIDNEB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10329
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/1020101; Labnumber: KMB0190; UZI_ID: UZI-010331
Temperature 308 °C