For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(-)-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
Parent InChIKey PUWDJHVPTWKDQC-IAGOWNOFSA-N
Enantiomer InChIKey RRHJKZRLIMQEIC-QJHJCNPRSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.