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N-(5-tert-butyl-2-methoxyphenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide

View entire compound with spectra: 1 NMR

N-(5-tert-butyl-2-methoxyphenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 3F8arNXHpNR
InChI InChI=1S/C17H23N3O2/c1-11-13(10-20(5)19-11)16(21)18-14-9-12(17(2,3)4)7-8-15(14)22-6/h7-10H,1-6H3,(H,18,21)
InChIKey GLGYUQLCJVAELL-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrOkcmRvtvu
Name N-(5-tert-butyl-2-methoxyphenyl)-1,3-dimethyl-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/C17H23N3O2/c1-11-13(10-20(5)19-11)16(21)18-14-9-12(17(2,3)4)7-8-15(14)22-6/h7-10H,1-6H3,(H,18,21)
InChIKey GLGYUQLCJVAELL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5624
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/9170125; Labnumber: B_AMK_AC/5064; UZI_ID: UZI-005626
Temperature 308 °C