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4-chloro-1-ethyl-N-(4-methoxybenzyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-1-ethyl-N-(4-methoxybenzyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2V7zY1EQsvn
InChI InChI=1S/C14H16ClN3O2/c1-3-18-13(12(15)9-17-18)14(19)16-8-10-4-6-11(20-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)
InChIKey FTJNKBDNELKAST-UHFFFAOYSA-N
Mol Weight 293.75 g/mol
Molecular Formula C14H16ClN3O2
Exact Mass 293.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILaPsZFoTya
Name 4-chloro-1-ethyl-N-(4-methoxybenzyl)-1H-pyrazole-5-carboxamide
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/C14H16ClN3O2/c1-3-18-13(12(15)9-17-18)14(19)16-8-10-4-6-11(20-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,16,19)
InChIKey FTJNKBDNELKAST-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5701
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/9153693; Labnumber: B_AMK_AC/7266; UZI_ID: UZI-005703
Temperature 308 °C