For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-chloro-2-methoxyphenyl)-1-ethyl-3-methyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-1-ethyl-3-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID BIbvkDhjknv
InChI InChI=1S/C14H16ClN3O2/c1-4-18-8-11(9(2)17-18)14(19)16-12-7-10(15)5-6-13(12)20-3/h5-8H,4H2,1-3H3,(H,16,19)
InChIKey HFXAHSNTVMZBKF-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Z02BN13d2q
Name N-(5-chloro-2-methoxyphenyl)-1-ethyl-3-methyl-1H-pyrazole-4-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/c1-4-18-8-11(9(2)17-18)14(19)16-12-7-10(15)5-6-13(12)20-3/h5-8H,4H2,1-3H3,(H,16,19)
InChIKey HFXAHSNTVMZBKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3487
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/9128689; Labnumber: BAC_UAMK/011533; UZI_ID: UZI-003489
Temperature 308 °C