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DYSIDEAPROLINE-F;MAJOR-ROTAMER

View entire compound with spectra: 1 NMR

DYSIDEAPROLINE-F;MAJOR-ROTAMER
SpectraBase Compound ID ANEbRCmwtNk
InChI InChI=1S/C19H28Cl3N3O2S/c1-12(11-20)9-15(24(3)16(26)10-13(2)17(21)22)19(27)25-7-4-5-14(25)18-23-6-8-28-18/h6,8,12-15,17H,4-5,7,9-11H2,1-3H3
InChIKey TXDKKEWSLZFYHQ-UHFFFAOYSA-N
Mol Weight 468.87 g/mol
Molecular Formula C19H28Cl3N3O2S
Exact Mass 467.096781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JR7cD3Y4OuN
Name DYSIDEAPROLINE-F;MAJOR-ROTAMER
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28Cl3N3O2S
InChI InChI=1S/C19H28Cl3N3O2S/c1-12(11-20)9-15(24(3)16(26)10-13(2)17(21)22)19(27)25-7-4-5-14(25)18-23-6-8-28-18/h6,8,12-15,17H,4-5,7,9-11H2,1-3H3
InChIKey TXDKKEWSLZFYHQ-UHFFFAOYSA-N
Literature Reference Author G.G.HARRIGAN,G.H.GOETZ,H.LUESCH,S.YANG,J.LIKOS
Literature Reference Citation J.NAT.PROD.,64,1133(2001)
Literature Reference DOI 10.1021/np0101999
Molecular Weight 468.869 g/mol
Solvent DMSO-D6
Source File Reference UWSI1868