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N-[2-(ethylheptylamino)ethyl]-p-(methylsulfonamido)benzamide, monophosphate

View entire compound with spectra: 2 NMR, and 1 FTIR

N-[2-(ethylheptylamino)ethyl]-p-(methylsulfonamido)benzamide, monophosphate
SpectraBase Compound ID E0vCicvkyVI
InChI InChI=1S/C19H33N3O3S.H3O4P/c1-4-6-7-8-9-15-22(5-2)16-14-20-19(23)17-10-12-18(13-11-17)21-26(3,24)25;1-5(2,3)4/h10-13,21H,4-9,14-16H2,1-3H3,(H,20,23);(H3,1,2,3,4)
InChIKey LPUSSMHPFMWNSM-UHFFFAOYSA-N
Mol Weight 481.5 g/mol
Molecular Formula C19H36N3O7PS
Exact Mass 481.201159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEI54pkHpNk
Name N-[2-(ETHYLHEPTYLAMINO)ETHYL]-p-(METHYLSULFONAMIDO)BENZAMIDE, MONOPHOSPHATE
Source of Sample W. C. Lumma and R. A. Wohl, Berlex Laboratories, Inc., Cedar Knolls, New Jersey
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H33N3O3S + H3PO4
InChI InChI=1S/C19H33N3O3S.H3O4P/c1-4-6-7-8-9-15-22(5-2)16-14-20-19(23)17-10-12-18(13-11-17)21-26(3,24)25;1-5(2,3)4/h10-13,21H,4-9,14-16H2,1-3H3,(H,20,23);(H3,1,2,3,4)
InChIKey LPUSSMHPFMWNSM-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 163C
Molecular Weight 481.55
Solvent Polysol; Reference=TMS; Temperature 297K