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4-chloro-N-(2-methoxy-5-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-N-(2-methoxy-5-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID HP3B6MfkNgm
InChI InChI=1S/C14H16ClN3O2/c1-8-5-6-11(20-4)10(7-8)16-14(19)13-12(15)9(2)17-18(13)3/h5-7H,1-4H3,(H,16,19)
InChIKey VIDRIPLMQFPYNI-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 KBBejDxLBAy
Name 4-chloro-N-(2-methoxy-5-methylphenyl)-1,3-dimethyl-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/c1-8-5-6-11(20-4)10(7-8)16-14(19)13-12(15)9(2)17-18(13)3/h5-7H,1-4H3,(H,16,19)
InChIKey VIDRIPLMQFPYNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3309
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/9133579; Labnumber: BAC_UAMK/007049; UZI_ID: UZI-003311
Temperature 318 °C