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CGOLYVIMLGYMQQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

CGOLYVIMLGYMQQ-UHFFFAOYSA-N
SpectraBase Compound ID 2dmMuFY93YU
InChI InChI=1S/2C15H17N3O6S2/c2*19-18(20)14-8-4-5-9-15(14)26(23,24)16-10-11-25(21,22)17-12-13-6-2-1-3-7-13/h2*1-9,16-17H,10-12H2
InChIKey CGOLYVIMLGYMQQ-UHFFFAOYSA-N
Mol Weight 798.87 g/mol
Molecular Formula C30H34N6O12S4
Exact Mass 798.111755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Pm12VtTPRS
Name CGOLYVIMLGYMQQ-UHFFFAOYSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N6O12S4
InChI InChI=1S/2C15H17N3O6S2/c2*19-18(20)14-8-4-5-9-15(14)26(23,24)16-10-11-25(21,22)17-12-13-6-2-1-3-7-13/h2*1-9,16-17H,10-12H2
InChIKey CGOLYVIMLGYMQQ-UHFFFAOYSA-N
Literature Reference Author A.J.BROUWER,R.M.J.LISKAMP
Literature Reference Citation J.ORG.CHEM.,69,3662(2004)
Literature Reference DOI 10.1021/jo0358325
Molecular Weight 798.873 g/mol
Solvent CDCl3
Source File Reference UWVN21340