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N-(morpholinomethyl)thio-3,4,5-trimethoxybenzamide
SpectraBase Compound ID GjgskGDuPf
InChI InChI=1S/C15H22N2O4S/c1-18-12-8-11(9-13(19-2)14(12)20-3)15(22)16-10-17-4-6-21-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,22)
InChIKey UEYSPRZEXXIDDO-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C15H22N2O4S
Exact Mass 326.130028 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbNluxMVKKC
Name N-(MORPHOLINOMETHYL)THIO-3,4,5-TRIMETHOXYBENZAMIDE
Source of Sample G. Pifferi, Isf S.p.A., Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O4S
InChI InChI=1S/C15H22N2O4S/c1-18-12-8-11(9-13(19-2)14(12)20-3)15(22)16-10-17-4-6-21-7-5-17/h8-9H,4-7,10H2,1-3H3,(H,16,22)
InChIKey UEYSPRZEXXIDDO-UHFFFAOYSA-N
Melting Point 140-141C
Molecular Weight 326.42
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZAMIDE, N-/MORPHOLINOMETHYL/- THIO-3,4,5-TRIMETHOXY-,