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4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-5-nitro-1H-pyrazole-3-carboxamide

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4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-5-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JQvnjX4Y09y
InChI InChI=1S/C15H17BrN4O4/c1-15(2,3)8-5-6-10(24-4)9(7-8)17-14(21)12-11(16)13(19-18-12)20(22)23/h5-7H,1-4H3,(H,17,21)(H,18,19)
InChIKey CJZDXYQAPUSOFR-UHFFFAOYSA-N
Mol Weight 397.23 g/mol
Molecular Formula C15H17BrN4O4
Exact Mass 396.043318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID if5JO7ZQ7I
Name 4-bromo-N-(5-tert-butyl-2-methoxyphenyl)-5-nitro-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/C15H17BrN4O4/c1-15(2,3)8-5-6-10(24-4)9(7-8)17-14(21)12-11(16)13(19-18-12)20(22)23/h5-7H,1-4H3,(H,17,21)(H,18,19)
InChIKey CJZDXYQAPUSOFR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5617
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/9141756; Labnumber: B_AMK_AC/4988; UZI_ID: UZI-005619
Temperature 308 °C