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N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID H5T6XmA61Sa
InChI InChI=1S/C13H10ClIN4O3/c1-19-5-9(15)12(18-19)13(20)17-16-4-7-2-10-11(3-8(7)14)22-6-21-10/h2-5H,6H2,1H3,(H,17,20)/b16-4+
InChIKey GPRJVYKVPZSYJN-AYSLTRBKSA-N
Mol Weight 432.61 g/mol
Molecular Formula C13H10ClIN4O3
Exact Mass 431.948613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YUqhfuT454
Name N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-iodo-1-methyl-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/C13H10ClIN4O3/c1-19-5-9(15)12(18-19)13(20)17-16-4-7-2-10-11(3-8(7)14)22-6-21-10/h2-5H,6H2,1H3,(H,17,20)/b16-4+
InChIKey GPRJVYKVPZSYJN-AYSLTRBKSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20215
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/9159974; UBI_ID: UBI-020219
Synonyms N'-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-iodo-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 313 °C