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N-(1-benzyl-1H-pyrazol-3-yl)-5-chloro-2-methoxybenzamide

View entire compound with spectra: 1 NMR

N-(1-benzyl-1H-pyrazol-3-yl)-5-chloro-2-methoxybenzamide
SpectraBase Compound ID HkyxA2Ya9cR
InChI InChI=1S/C18H16ClN3O2/c1-24-16-8-7-14(19)11-15(16)18(23)20-17-9-10-22(21-17)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21,23)
InChIKey ZFCSQKGEYACCEJ-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C18H16ClN3O2
Exact Mass 341.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HTZ7Uq8G0k
Name N-(1-benzyl-1H-pyrazol-3-yl)-5-chloro-2-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/C18H16ClN3O2/c1-24-16-8-7-14(19)11-15(16)18(23)20-17-9-10-22(21-17)12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,21,23)
InChIKey ZFCSQKGEYACCEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4368
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/9152634; Labnumber: BAM_UACK/010192; UZI_ID: UZI-004370
Temperature 318 °C