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NO-NAME

View entire compound with spectra: 1 NMR

NO-NAME
SpectraBase Compound ID K4H572ImDFv
InChI InChI=1S/C21H24O6S/c1-12-3-9-15(10-4-12)28-21-18(23)17(22)19-16(26-21)11-25-20(27-19)13-5-7-14(24-2)8-6-13/h3-10,16-23H,11H2,1-2H3/t16-,17-,18-,19+,20?,21+/m0/s1
InChIKey QZNYTAIFSJWJCI-FRNCLOAGSA-N
Mol Weight 404.48 g/mol
Molecular Formula C21H24O6S
Exact Mass 404.12936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVd1ZNM0vBp
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O6S
InChI InChI=1S/C21H24O6S/c1-12-3-9-15(10-4-12)28-21-18(23)17(22)19-16(26-21)11-25-20(27-19)13-5-7-14(24-2)8-6-13/h3-10,16-23H,11H2,1-2H3/t16-,17-,18-,19+,20?,21+/m0/s1
InChIKey QZNYTAIFSJWJCI-FRNCLOAGSA-N
Literature Reference Author M.FRIDMAN,V.BELAKHOV,S.YARON,T.BAASOV
Literature Reference Citation ORG.LETTERS,5,3575(2003)
Literature Reference DOI 10.1021/ol035213i
Molecular Weight 404.478 g/mol
Sample ID 33835
Solvent CDCl3