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4-bromo-N-(2-{[(E)-1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FvYK5Lwb8AL
InChI InChI=1S/C16H20BrN5O2/c1-5-21-10-11(17)14(19-21)15(23)18-12-8-6-7-9-13(12)22(24)20-16(2,3)4/h6-10H,5H2,1-4H3,(H,18,23)/b22-20+
InChIKey VLIIHLSTTHANMA-LSDHQDQOSA-N
Mol Weight 394.27 g/mol
Molecular Formula C16H20BrN5O2
Exact Mass 393.080038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uD9XOCcxsy
Name 4-bromo-N-(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/C16H20BrN5O2/c1-5-21-10-11(17)14(19-21)15(23)18-12-8-6-7-9-13(12)22(24)20-16(2,3)4/h6-10H,5H2,1-4H3,(H,18,23)/b22-20+
InChIKey VLIIHLSTTHANMA-LSDHQDQOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1371
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: 9311344; UBI_ID: UBI-001372
Synonyms 4-bromo-N-(2-{[1,1-dimethylethyl]-NON-azoxy}phenyl)-1-ethyl-1H-pyrazole-3-carboxamide
Temperature 308 °C