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(1Z)-N'-[(5-bromo-2-furoyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
SpectraBase Compound ID 9OV7mhoHFem
InChI InChI=1S/C12H12BrN5O5/c1-6-11(18(20)21)7(2)17(15-6)5-10(14)16-23-12(19)8-3-4-9(13)22-8/h3-4H,5H2,1-2H3,(H2,14,16)
InChIKey YVAKXETUTOKLER-UHFFFAOYSA-N
Mol Weight 386.16 g/mol
Molecular Formula C12H12BrN5O5
Exact Mass 385.002182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Spw8B9pGCs
Name (1Z)-N'-[(5-bromo-2-furoyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
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/C12H12BrN5O5/c1-6-11(18(20)21)7(2)17(15-6)5-10(14)16-23-12(19)8-3-4-9(13)22-8/h3-4H,5H2,1-2H3,(H2,14,16)
InChIKey YVAKXETUTOKLER-UHFFFAOYSA-N
NMR Offset 17.9146
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33448
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: 1927447; SBI_ID: SBI-033452
Synonyms N'-[(5-bromo-2-furoyl)oxy]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
Temperature 303 °C