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DYSIDEAPROLINE-A;MAJOR-ROTAMER
SpectraBase Compound ID GVdpIM4GBT5
InChI InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3
InChIKey SYGJZULBETXLGR-UHFFFAOYSA-N
Mol Weight 503.3 g/mol
Molecular Formula C19H27Cl4N3O2S
Exact Mass 501.057809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxhMEuFpkQU
Name DYSIDEAPROLINE-A;MAJOR-ROTAMER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27Cl4N3O2S
InChI InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3
InChIKey SYGJZULBETXLGR-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 503.314 g/mol
Solvent DMSO-D6
Source File Reference UWSI1863