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4-bromo-N-(2-tert-butylphenyl)-1-ethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(2-tert-butylphenyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 6BLvOgxcngf
InChI InChI=1S/C16H20BrN3O/c1-5-20-10-12(17)14(19-20)15(21)18-13-9-7-6-8-11(13)16(2,3)4/h6-10H,5H2,1-4H3,(H,18,21)
InChIKey NCWQYSNMHZRXNC-UHFFFAOYSA-N
Mol Weight 350.26 g/mol
Molecular Formula C16H20BrN3O
Exact Mass 349.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KE5X28crCom
Name 4-bromo-N-(2-tert-butylphenyl)-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/C16H20BrN3O/c1-5-20-10-12(17)14(19-20)15(21)18-13-9-7-6-8-11(13)16(2,3)4/h6-10H,5H2,1-4H3,(H,18,21)
InChIKey NCWQYSNMHZRXNC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1715
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: 9312250; UBI_ID: UBI-001716
Temperature 308 °C