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4-(PARA-BUTYLOXYBENZYLIDENAMINO)BENZALDOXIME
SpectraBase Compound ID 1v0FevglYBc
InChI InChI=1S/C18H20N2O2/c1-2-3-12-22-18-10-6-15(7-11-18)13-19-17-8-4-16(5-9-17)14-20-21/h4-11,13-14,21H,2-3,12H2,1H3/b19-13+,20-14+
InChIKey QLUCZGWSKBEZMS-IWGRKNQJSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDOYa63q2oa
Name 4-(PARA-BUTYLOXYBENZYLIDENAMINO)BENZALDOXIME
Comments =M
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Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-2-3-12-22-18-10-6-15(7-11-18)13-19-17-8-4-16(5-9-17)14-20-21/h4-11,13-14,21H,2-3,12H2,1H3/b19-13+,20-14+
InChIKey QLUCZGWSKBEZMS-IWGRKNQJSA-N
Instrument Name Tesla BS567A
Literature Reference V.A, BURMISTROV, V.YU.KAREEV, V.I.KLOPOV (1985) Khim.and Khim.Tekhnol.(Russ.Lang.): v.28, N9, 111-113.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d