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(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]oxy}ethanimidamide
SpectraBase Compound ID DO1JsXzZxPX
InChI InChI=1S/C12H15BrN6O2/c1-7-11(13)8(2)19(16-7)6-10(14)17-21-12(20)9-4-5-15-18(9)3/h4-5H,6H2,1-3H3,(H2,14,17)
InChIKey JAOITMQEXCJACD-UHFFFAOYSA-N
Mol Weight 355.2 g/mol
Molecular Formula C12H15BrN6O2
Exact Mass 354.043987 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zb1IncDRpK
Name (1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]oxy}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/C12H15BrN6O2/c1-7-11(13)8(2)19(16-7)6-10(14)17-21-12(20)9-4-5-15-18(9)3/h4-5H,6H2,1-3H3,(H2,14,17)
InChIKey JAOITMQEXCJACD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32653
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: 1894899; SBI_ID: SBI-032657
Synonyms 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]oxy}ethanimidamide
Temperature 318 °C