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N-(1-benzyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide

View entire compound with spectra: 2 NMR

N-(1-benzyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
SpectraBase Compound ID Avw8uNZI3Il
InChI InChI=1S/C18H16ClN3O2/c19-16-8-4-5-9-17(16)24-13-18(23)21-15-10-20-22(12-15)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,23)
InChIKey YPFWSJWGJRLVIJ-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 5eVYDqEdQQF
Name N-(1-benzyl-1H-pyrazol-4-yl)-2-(2-chlorophenoxy)acetamide
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/C18H16ClN3O2/c19-16-8-4-5-9-17(16)24-13-18(23)21-15-10-20-22(12-15)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,21,23)
InChIKey YPFWSJWGJRLVIJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34674
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: 9140938; SBI_ID: SBI-034678
Temperature 306 °C