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2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylidene}propanohydrazide
SpectraBase Compound ID BFIBzhg55WH
InChI InChI=1S/C15H14F3N5O4/c1-9(22-8-12(23(25)26)14(21-22)27-2)13(24)20-19-7-10-3-5-11(6-4-10)15(16,17)18/h3-9H,1-2H3,(H,20,24)/b19-7+
InChIKey SEBXPAQCTJHAHE-FBCYGCLPSA-N
Mol Weight 385.3 g/mol
Molecular Formula C15H14F3N5O4
Exact Mass 385.099788 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLEk7N4vs0j
Name 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-{(E)-[4-(trifluoromethyl)phenyl]methylidene}propanohydrazide
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/C15H14F3N5O4/c1-9(22-8-12(23(25)26)14(21-22)27-2)13(24)20-19-7-10-3-5-11(6-4-10)15(16,17)18/h3-9H,1-2H3,(H,20,24)/b19-7+
InChIKey SEBXPAQCTJHAHE-FBCYGCLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20050
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/9156942; UBI_ID: UBI-020054
Synonyms 2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)-N'-{[4-(trifluoromethyl)phenyl]methylidene}propanohydrazide
Temperature 318 °C