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

*Links on SpectraBase are not permalinks.

(S)-N-[2',2'-Dimethyl-4'-phenyl-1',3'-dioxan-5'-yl]-ethanesulfonamide

Compound with spectra: 1 MS (GC)

(S)-N-[2',2'-Dimethyl-4'-phenyl-1',3'-dioxan-5'-yl]-ethanesulfonamide
SpectraBase Compound ID DyeMO2eXcT4
InChI InChI=1S/C14H21NO4S/c1-4-20(16,17)15-12-10-18-14(2,3)19-13(12)11-8-6-5-7-9-11/h5-9,12-13,15H,4,10H2,1-3H3/t12?,13-/m0/s1
InChIKey UVPXUVUCKCOZKH-ABLWVSNPSA-N
Mol Weight 299.38 g/mol
Molecular Formula C14H21NO4S
Exact Mass 299.119129 g/mol
Enantiomer InChIKey UVPXUVUCKCOZKH-ZGTCLIOFSA-N

View Spectrum of (S)-N-[2',2'-Dimethyl-4'-phenyl-1',3'-dioxan-5'-yl]-ethanesulfonamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-85-3668-6
2,2-Dimethyl-4-phenyl-N-(4'-phenylbut-3'-yn-2'-yl)-1,3-dioxan-5-amine
tetradecyl (2R,3S)-3-hydroxy-3-phenyl-2-[(phenylsulfonyl)amino]propanoate
4-(Hydroxymethyl)-2-ethyl-2-methyl-5-(p-nitrophenyl)-1,3-oxazolidine
(3S,1'S,2'S)-1-O-Acetyl-3-methyl-3-(1'-phenyl-2'-trifluoroacetamido-1'-propoxy)hex-5-en-1-ol
Chloramphenicol 2AC
(2R,3R)-2,3-diphenyl-1,4-dioxaspiro[4.5]dec-6-ene
2,6-Diphenyl-6-methyl-1,3-dioxan-4-one
3,4-Furandimethanol, tetrahydro-2,5-diphenyl-, diacetate, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
(4R,6R,8S,9R)-4-Phenyl-8,9-dimethyl-1,5,7-trioxaspiro[5.5]undecane
(2R,6R,8R,9S)-4-Phenyl-8,9-dimethyl-1,5,7-trioxaspiro[5.5]undecane
Other Resources
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.