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(-)-N-[(1R)-trans-2-(diethylamino)cyclohexyl]-p-(methylsulfonamido)benzamide, monohydrochloride
SpectraBase Compound ID C1Clyjaa4f4
InChI InChI=1S/C18H29N3O3S.H3O4P/c1-4-21(5-2)17-9-7-6-8-16(17)19-18(22)14-10-12-15(13-11-14)20-25(3,23)24;1-5(2,3)4/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);(H3,1,2,3,4)/t16-,17-;/m1./s1
InChIKey RRHJKZRLIMQEIC-GBNZRNLASA-N
Mol Weight 465.5 g/mol
Molecular Formula C18H32N3O7PS
Exact Mass 465.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3WZ5G93TEE2
Name (-)-N-[(1R)-trans-2-(diethylamino)cyclohexyl]-p-(methylsulfonamido)benzamide, monohydrochloride
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32N3O7PS
InChI InChI=1S/C18H29N3O3S.H3O4P/c1-4-21(5-2)17-9-7-6-8-16(17)19-18(22)14-10-12-15(13-11-14)20-25(3,23)24;1-5(2,3)4/h10-13,16-17,20H,4-9H2,1-3H3,(H,19,22);(H3,1,2,3,4)/t16-,17-;/m1./s1
InChIKey RRHJKZRLIMQEIC-GBNZRNLASA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52599M
Solvent Polysol