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4-{(Z)-[(acetyloxy)imino][4-(2-chloro-4-nitrophenyl)-1-piperazinyl]methyl}-1,2,5-oxadiazol-3-ylamine
SpectraBase Compound ID CJzP12ML43K
InChI InChI=1S/C15H16ClN7O5/c1-9(24)27-20-15(13-14(17)19-28-18-13)22-6-4-21(5-7-22)12-3-2-10(23(25)26)8-11(12)16/h2-3,8H,4-7H2,1H3,(H2,17,19)/b20-15-
InChIKey YGJWIABZGUHXEO-HKWRFOASSA-N
Mol Weight 409.79 g/mol
Molecular Formula C15H16ClN7O5
Exact Mass 409.090144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Df3Qa16czcu
Name 4-{(Z)-[(acetyloxy)imino][4-(2-chloro-4-nitrophenyl)-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/C15H16ClN7O5/c1-9(24)27-20-15(13-14(17)19-28-18-13)22-6-4-21(5-7-22)12-3-2-10(23(25)26)8-11(12)16/h2-3,8H,4-7H2,1H3,(H2,17,19)/b20-15-
InChIKey YGJWIABZGUHXEO-HKWRFOASSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_558
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/8024751; Labnumber: LP-3700330; IOH_ID: IOH-000559
Synonyms 4-{(Z)-[(acetyloxy)imino][4-(2-chloro-4-nitrophenyl)-1-piperazinyl]methyl}-1,2,5-oxadiazol-3-amine4-{[(acetyloxy)imino][4-(2-chloro-4-nitrophenyl)-1-piperazinyl]methyl}-1,2,5-oxadiazol-3-ylamine
Temperature 297 °C