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N-[(morpholinocarbonyl)methyl]-o-anisamide, hydrate
SpectraBase Compound ID 5VcZ0aDpKlv
InChI InChI=1S/C14H18N2O4.H2O/c1-19-12-5-3-2-4-11(12)14(18)15-10-13(17)16-6-8-20-9-7-16;/h2-5H,6-10H2,1H3,(H,15,18);1H2
InChIKey VIEVBFNSZVNKKR-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C14H20N2O5
Exact Mass 296.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMxH6YeZNlY
Name N-[(morpholinocarbonyl)methyl]-o-anisamide, hydrate
Source of Sample I. Satoda, Nippon Shinyaku Company, Kyoto, Japan
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Formula C14H20N2O5
InChI InChI=1S/C14H18N2O4.H2O/c1-19-12-5-3-2-4-11(12)14(18)15-10-13(17)16-6-8-20-9-7-16;/h2-5H,6-10H2,1H3,(H,15,18);1H2
InChIKey VIEVBFNSZVNKKR-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 58, 471(1963)
Sadtler NMR Number 5906M
Solvent CDCl3
Synonyms O-ANISAMIDE, N-//MORPHOLINOCARBONYL/- METHYL/-, HYDRATE