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2-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-cyclohexylhydrazinecarboxamide
SpectraBase Compound ID Hrh0hV9W2X4
InChI InChI=1S/C12H18BrN5O2/c1-18-10(9(13)7-14-18)11(19)16-17-12(20)15-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,16,19)(H2,15,17,20)
InChIKey ZECYWBGKLTVCSQ-UHFFFAOYSA-N
Mol Weight 344.21 g/mol
Molecular Formula C12H18BrN5O2
Exact Mass 343.064388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ENLhfi5pcs
Name 2-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-cyclohexylhydrazinecarboxamide
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/C12H18BrN5O2/c1-18-10(9(13)7-14-18)11(19)16-17-12(20)15-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,16,19)(H2,15,17,20)
InChIKey ZECYWBGKLTVCSQ-UHFFFAOYSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20430
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: UZI/9164902; UBI_ID: UBI-020434
Temperature 313 °C