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3-chloro-N-(4-{(1E)-N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)benzamide
SpectraBase Compound ID 2y3Lot4flgv
InChI InChI=1S/C22H21ClN6O5/c1-13(25-26-20(30)14(2)28-12-19(29(32)33)22(27-28)34-3)15-7-9-18(10-8-15)24-21(31)16-5-4-6-17(23)11-16/h4-12,14H,1-3H3,(H,24,31)(H,26,30)/b25-13+
InChIKey MLQBAFISQNDRSE-DHRITJCHSA-N
Mol Weight 484.9 g/mol
Molecular Formula C22H21ClN6O5
Exact Mass 484.126195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tE4y5s5hAm
Name 3-chloro-N-(4-{(1E)-N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)benzamide
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/C22H21ClN6O5/c1-13(25-26-20(30)14(2)28-12-19(29(32)33)22(27-28)34-3)15-7-9-18(10-8-15)24-21(31)16-5-4-6-17(23)11-16/h4-12,14H,1-3H3,(H,24,31)(H,26,30)/b25-13+
InChIKey MLQBAFISQNDRSE-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4634
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/9142025; Labnumber: BHY_UKE/02597; UZI_ID: UZI-004636
Synonyms 3-chloro-N-(4-{N-[2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanoyl]ethanehydrazonoyl}phenyl)benzamide
Temperature 318 °C