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4-((E)-(methoxyimino){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methyl)-1,2,5-oxadiazol-3-ylamine
SpectraBase Compound ID KF1ZbWD6DEV
InChI InChI=1S/C15H16F3N7O4/c1-28-22-14(12-13(19)21-29-20-12)24-6-4-23(5-7-24)10-3-2-9(15(16,17)18)8-11(10)25(26)27/h2-3,8H,4-7H2,1H3,(H2,19,21)/b22-14+
InChIKey CXLHHYBURYYJRL-HYARGMPZSA-N
Mol Weight 415.33 g/mol
Molecular Formula C15H16F3N7O4
Exact Mass 415.121587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BboVNviXyER
Name 4-((E)-(methoxyimino){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methyl)-1,2,5-oxadiazol-3-ylamine
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/C15H16F3N7O4/c1-28-22-14(12-13(19)21-29-20-12)24-6-4-23(5-7-24)10-3-2-9(15(16,17)18)8-11(10)25(26)27/h2-3,8H,4-7H2,1H3,(H2,19,21)/b22-14+
InChIKey CXLHHYBURYYJRL-HYARGMPZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1738
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: ZI/8023779; Labnumber: LP-3700324; IOH_ID: IOH-001739
Synonyms 4-((E)-(methoxyimino){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methyl)-1,2,5-oxadiazol-3-amine4-((methoxyimino){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methyl)-1,2,5-oxadiazol-3-ylamine
Temperature 303 °C