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1-(p-CHLOROBENZYL)-1,6-DIHYDRO-N-(2-MORPHOLINOETHYL)-6-OXO-NICOTINAMIDE

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1-(p-CHLOROBENZYL)-1,6-DIHYDRO-N-(2-MORPHOLINOETHYL)-6-OXO-NICOTINAMIDE
SpectraBase Compound ID GXY26x3mkaV
InChI InChI=1S/C19H22ClN3O3/c20-17-4-1-15(2-5-17)13-23-14-16(3-6-18(23)24)19(25)21-7-8-22-9-11-26-12-10-22/h1-6,14H,7-13H2,(H,21,25)
InChIKey DGRGOSGQOQWJCO-UHFFFAOYSA-N
Mol Weight 375.86 g/mol
Molecular Formula C19H22ClN3O3
Exact Mass 375.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZiNn4xO38L
Name 1-(p-CHLOROBENZYL)-1,6-DIHYDRO-N-(2-MORPHOLINOETHYL)-6-OXO-NICOTINAMIDE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22ClN3O3
InChI InChI=1S/C19H22ClN3O3/c20-17-4-1-15(2-5-17)13-23-14-16(3-6-18(23)24)19(25)21-7-8-22-9-11-26-12-10-22/h1-6,14H,7-13H2,(H,21,25)
InChIKey DGRGOSGQOQWJCO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 98-101C
Molecular Weight 375.85
Solvent CDCl3; Reference=TMS; Temperature 297K