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N-[(p-phenetidino)methyl]succinimide

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

N-[(p-phenetidino)methyl]succinimide
SpectraBase Compound ID 3CzZMu5WZFD
InChI InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3
InChIKey CAQBMXAOLVIIPB-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDtMfnipPPe
Name N-[(p-PHENETIDINO)METHYL]SUCCINIMIDE
Source of Sample M. Winstead, Bucknell University, Lewisburg, Pennsylvania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16N2O3
InChI InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3
InChIKey CAQBMXAOLVIIPB-UHFFFAOYSA-N
Melting Point 121.5-122C
Molecular Weight 248.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms SUCCINIMIDE, N-/P-PHENETIDINOMETHYL/-,