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3-(morpholinomethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione

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3-(morpholinomethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
SpectraBase Compound ID 9l1czpiHJ72
InChI InChI=1S/C14H23N3O3/c18-12-14(5-3-1-2-4-6-14)15-13(19)17(12)11-16-7-9-20-10-8-16/h1-11H2,(H,15,19)
InChIKey QKPHIHMNJXMDHJ-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C14H23N3O3
Exact Mass 281.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVlGfyfMBsS
Name 3-(morpholinomethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
Source of Sample M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23N3O3
InChI InChI=1S/C14H23N3O3/c18-12-14(5-3-1-2-4-6-14)15-13(19)17(12)11-16-7-9-20-10-8-16/h1-11H2,(H,15,19)
InChIKey QKPHIHMNJXMDHJ-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 7678M
Solvent CDCl3
Synonyms 1,3-DIAZASPIRO/4.6/UNDECANE-2,4-DIONE, 3-/MORPHOLINOMETHYL/-,