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4-bromo-N-(5-bromo-2-{[(E)-1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 96ERYbGUlAm
InChI InChI=1S/C16H19Br2N5O2/c1-5-22-9-11(18)14(20-22)15(24)19-12-8-10(17)6-7-13(12)23(25)21-16(2,3)4/h6-9H,5H2,1-4H3,(H,19,24)/b23-21+
InChIKey JZWLPWOOYRTCTH-XTQSDGFTSA-N
Mol Weight 473.17 g/mol
Molecular Formula C16H19Br2N5O2
Exact Mass 470.990551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISRR3nTQskV
Name 4-bromo-N-(5-bromo-2-{[(E)-1,1-dimethylethyl]-NON-azoxy}phenyl)-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/C16H19Br2N5O2/c1-5-22-9-11(18)14(20-22)15(24)19-12-8-10(17)6-7-13(12)23(25)21-16(2,3)4/h6-9H,5H2,1-4H3,(H,19,24)/b23-21+
InChIKey JZWLPWOOYRTCTH-XTQSDGFTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1370
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: 9311728; UBI_ID: UBI-001371
Synonyms 4-bromo-N-(5-bromo-2-{[1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-carboxamide
Temperature 308 °C