Wiley SpectraBase; SpectraBase Compound ID=1eNmu5r84U SpectraBase Spectrum ID=KMUx8mymI1m
http://spectrabase.com/spectrum/KMUx8mymI1m (accessed Oct 24, 2020).

2-piperidino-N-(3,4-xylyl)succinimide
SpectraBase Compound ID 1eNmu5r84U
InChI InChI=1S/C17H22N2O2/c1-12-6-7-14(10-13(12)2)19-16(20)11-15(17(19)21)18-8-4-3-5-9-18/h6-7,10,15H,3-5,8-9,11H2,1-2H3
InChIKey FPPACALVZZTTPJ-UHFFFAOYSA-N
Mol Weight 286.38 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMUx8mymI1m
SpectraBase Batch ID 4JL4UpHEMIM
Name 2-PIPERIDINO-N-(3,4-XYLYL)SUCCINIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-12-6-7-14(10-13(12)2)19-16(20)11-15(17(19)21)18-8-4-3-5-9-18/h6-7,10,15H,3-5,8-9,11H2,1-2H3
InChIKey FPPACALVZZTTPJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 137C
Molecular Weight 286.38
Solvent CDCl3; Reference=TMS; Temperature 297K
SpectraBase Compound ID 1eNmu5r84U