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3-[(4-chlorophenoxy)methyl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]benzamide
SpectraBase Compound ID 5RL0O36qfx1
InChI InChI=1S/C19H18ClN3O2/c1-23-17(9-10-22-23)12-21-19(24)15-4-2-3-14(11-15)13-25-18-7-5-16(20)6-8-18/h2-11H,12-13H2,1H3,(H,21,24)
InChIKey VDGFRIWGSRYMRW-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JYOlV664EJZ
Name 3-[(4-chlorophenoxy)methyl]-N-[(1-methyl-1H-pyrazol-5-yl)methyl]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/C19H18ClN3O2/c1-23-17(9-10-22-23)12-21-19(24)15-4-2-3-14(11-15)13-25-18-7-5-16(20)6-8-18/h2-11H,12-13H2,1H3,(H,21,24)
InChIKey VDGFRIWGSRYMRW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11060
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/1020847; Labnumber: MVY0223; UZI_ID: UZI-011062
Temperature 308 °C