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7-(2-<4-Morpholinomethyl>-butanoyl)-4-methyl-2H-
SpectraBase Compound ID GIYtyRKWQLV
InChI InChI=1S/C18H24N2O4/c1-3-13(11-20-6-8-23-9-7-20)18(22)14-4-5-15-16(10-14)24-12-17(21)19(15)2/h4-5,10,13H,3,6-9,11-12H2,1-2H3/p+1
InChIKey LKYXHERVBDCTNM-UHFFFAOYSA-O
Mol Weight 333.41 g/mol
Molecular Formula C18H25N2O4
Exact Mass 333.181432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DYGwMUSitlh
Name 7-(2-<4-Morpholinomethyl>-butanoyl)-4-methyl-2H-
Comments HYDROCHLORIDE, D20/DCL AS SOLVENT
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Formula C18H25N2O4
InChI InChI=1S/C18H24N2O4/c1-3-13(11-20-6-8-23-9-7-20)18(22)14-4-5-15-16(10-14)24-12-17(21)19(15)2/h4-5,10,13H,3,6-9,11-12H2,1-2H3/p+1
InChIKey LKYXHERVBDCTNM-UHFFFAOYSA-O
Instrument Name Bruker AM-400
Literature Reference N. Cotelle, P. Cotelle, Magn. Res. Chem. 29, 1103 (1991).
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany