SpectraBase Compound ID | C1Clyjaa4f4 |
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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 |
SpectraBase Spectrum ID | 3WZ5G93TEE2 |
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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 |