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N-isopropyl-N-[mercapto-(4-methoxyphenyl)thiophosphoryl]oxy-benzamide; triethylamine

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N-isopropyl-N-[mercapto-(4-methoxyphenyl)thiophosphoryl]oxy-benzamide; triethylamine
SpectraBase Compound ID 27Z5bI55jNL
InChI InChI=1S/C17H20NO3PS2.C6H15N/c1-13(2)18(17(19)14-7-5-4-6-8-14)21-22(23,24)16-11-9-15(20-3)10-12-16;1-4-7(5-2)6-3/h4-13H,1-3H3,(H,23,24);4-6H2,1-3H3
InChIKey LEJALMURQNAQIW-UHFFFAOYSA-N
Mol Weight 482.64 g/mol
Molecular Formula C23H35N2O3PS2
Exact Mass 482.182672 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A2eBgIniSPg
Name N-isopropyl-N-[mercapto-(4-methoxyphenyl)thiophosphoryl]oxy-benzamide; triethylamine
Compound Number TRIETHYLAMMONIUM-SALT-OF-#21A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N2O3PS2
InChI InChI=1S/C17H20NO3PS2.C6H15N/c1-13(2)18(17(19)14-7-5-4-6-8-14)21-22(23,24)16-11-9-15(20-3)10-12-16;1-4-7(5-2)6-3/h4-13H,1-3H3,(H,23,24);4-6H2,1-3H3
InChIKey LEJALMURQNAQIW-UHFFFAOYSA-N
Literature Reference Author W.PRZYCHODZEN
Literature Reference Citation EUR.J.ORG.CHEM.,2002(2005)
Solvent CDCl3
Source File Reference UWLU39229