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SUCCINIMIDE, N-/O-PHENETIDINO- METHYL/-,

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SUCCINIMIDE, N-/O-PHENETIDINO- METHYL/-,
SpectraBase Compound ID GdNAXAT0hVr
InChI InChI=1S/C13H16N2O3/c1-2-18-11-6-4-3-5-10(11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3
InChIKey VIJNSWXNJMTJIL-UHFFFAOYSA-N
Mol Weight 248.28 g/mol
Molecular Formula C13H16N2O3
Exact Mass 248.116092 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CI7tGPg9DNJ
Name N-[(o-phenetidino)methyl]succinimide
Source of Sample M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16N2O3
InChI InChI=1S/C13H16N2O3/c1-2-18-11-6-4-3-5-10(11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3
InChIKey VIJNSWXNJMTJIL-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3750M
Solvent CDCl3
Synonyms SUCCINIMIDE, N-/O-PHENETIDINO- METHYL/-,