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(1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(4-chlorobenzoyl)oxy]ethanimidamide
SpectraBase Compound ID KaJJ3Cg55bA
InChI InChI=1S/C14H14BrClN4O2/c1-8-13(15)9(2)20(18-8)7-12(17)19-22-14(21)10-3-5-11(16)6-4-10/h3-6H,7H2,1-2H3,(H2,17,19)
InChIKey JJFJCQQISJPMAV-UHFFFAOYSA-N
Mol Weight 385.65 g/mol
Molecular Formula C14H14BrClN4O2
Exact Mass 383.998866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pjwUQPzuzm
Name (1Z)-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(4-chlorobenzoyl)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/C14H14BrClN4O2/c1-8-13(15)9(2)20(18-8)7-12(17)19-22-14(21)10-3-5-11(16)6-4-10/h3-6H,7H2,1-2H3,(H2,17,19)
InChIKey JJFJCQQISJPMAV-UHFFFAOYSA-N
NMR Offset 17.9122
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32614
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: 1882081; SBI_ID: SBI-032618
Synonyms 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(4-chlorobenzoyl)oxy]ethanimidamide
Temperature 303 °C