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4-chloro-N'-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-1-ethyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 7MevTklmaKm
InChI InChI=1S/C14H18ClN7O4/c1-4-20-7-10(15)12(19-20)14(24)17-16-11(23)5-6-21-9(3)13(22(25)26)8(2)18-21/h7H,4-6H2,1-3H3,(H,16,23)(H,17,24)
InChIKey ILXYMSMKDDSABN-UHFFFAOYSA-N
Mol Weight 383.8 g/mol
Molecular Formula C14H18ClN7O4
Exact Mass 383.11088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZklOUMi4p3
Name 4-chloro-N'-[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-1-ethyl-1H-pyrazole-3-carbohydrazide
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/C14H18ClN7O4/c1-4-20-7-10(15)12(19-20)14(24)17-16-11(23)5-6-21-9(3)13(22(25)26)8(2)18-21/h7H,4-6H2,1-3H3,(H,16,23)(H,17,24)
InChIKey ILXYMSMKDDSABN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8333
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/1025811; Labnumber: DAE1092; UZI_ID: UZI-008335
Temperature 308 °C