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

View entire compound with spectra: 1 NMR

N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3WvHqjMY1zF
InChI InChI=1S/C17H22ClN3O2/c1-6-21-10-12(18)15(20-21)16(22)19-13-9-11(17(2,3)4)7-8-14(13)23-5/h7-10H,6H2,1-5H3,(H,19,22)
InChIKey XFJSDKNQHPGKDC-UHFFFAOYSA-N
Mol Weight 335.84 g/mol
Molecular Formula C17H22ClN3O2
Exact Mass 335.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sQDMjTilzl
Name N-(5-tert-butyl-2-methoxyphenyl)-4-chloro-1-ethyl-1H-pyrazole-3-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/C17H22ClN3O2/c1-6-21-10-12(18)15(20-21)16(22)19-13-9-11(17(2,3)4)7-8-14(13)23-5/h7-10H,6H2,1-5H3,(H,19,22)
InChIKey XFJSDKNQHPGKDC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5619
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/9139067; Labnumber: B_AMK_AC/4999; UZI_ID: UZI-005621
Temperature 308 °C