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4-chloro-N'-((E)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide

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4-chloro-N'-((E)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide
SpectraBase Compound ID 5uil6qe16u9
InChI InChI=1S/C17H16ClN7O5/c1-23-9-13(18)16(22-23)17(26)21-19-6-11-3-4-14(15(5-11)29-2)30-10-24-8-12(7-20-24)25(27)28/h3-9H,10H2,1-2H3,(H,21,26)/b19-6+
InChIKey RZUUGQLXRGTOBY-KPSZGOFPSA-N
Mol Weight 433.81 g/mol
Molecular Formula C17H16ClN7O5
Exact Mass 433.090144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLL61eXHkIc
Name 4-chloro-N'-((E)-{3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylidene)-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/C17H16ClN7O5/c1-23-9-13(18)16(22-23)17(26)21-19-6-11-3-4-14(15(5-11)29-2)30-10-24-8-12(7-20-24)25(27)28/h3-9H,10H2,1-2H3,(H,21,26)/b19-6+
InChIKey RZUUGQLXRGTOBY-KPSZGOFPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16617
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/1265348; Labnumber: OLG0986; UZI_ID: UZI-016621
Synonyms 4-chloro-N'-({3-methoxy-4-[(4-nitro-1H-pyrazol-1-yl)methoxy]phenyl}methylidene)-1-methyl-1H-pyrazole-3-carbohydrazide
Temperature 308 °C