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piperonylamidoxime

View entire compound with spectra: 2 NMR, and 1 FTIR

piperonylamidoxime
SpectraBase Compound ID Dro7y8WCVp9
InChI InChI=1S/C8H8N2O3/c9-8(10-11)5-1-2-6-7(3-5)13-4-12-6/h1-3,11H,4H2,(H2,9,10)
InChIKey GZXSHCHKXXMZQP-UHFFFAOYSA-N
Mol Weight 180.16 g/mol
Molecular Formula C8H8N2O3
Exact Mass 180.053492 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBVPrPQwlWV
Name PIPERONYLAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8N2O3
InChI InChI=1S/C8H8N2O3/c9-8(10-11)5-1-2-6-7(3-5)13-4-12-6/h1-3,11H,4H2,(H2,9,10)
InChIKey GZXSHCHKXXMZQP-UHFFFAOYSA-N
Melting Point 156-162C
Molecular Weight 180.16
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDOXIME, 3,4-/METHYLENEDIOXY/-,