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SKCGKTXPNPYIEJ-UHFFFAOYSA-N

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SKCGKTXPNPYIEJ-UHFFFAOYSA-N
SpectraBase Compound ID 88R6AemUm7y
InChI InChI=1S/C39H26O3S3/c40-38(41-25-30-15-18-36(44-30)37-20-19-35(45-37)34-12-7-23-43-34)27-13-16-31-26(24-27)14-17-33-32(31)21-22-39(42-33,28-8-3-1-4-9-28)29-10-5-2-6-11-29/h1-24H,25H2
InChIKey SKCGKTXPNPYIEJ-UHFFFAOYSA-N
Mol Weight 638.8 g/mol
Molecular Formula C39H26O3S3
Exact Mass 638.104408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LeUgh8y5gQ
Name SKCGKTXPNPYIEJ-UHFFFAOYSA-N
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H26O3S3
InChI InChI=1S/C39H26O3S3/c40-38(41-25-30-15-18-36(44-30)37-20-19-35(45-37)34-12-7-23-43-34)27-13-16-31-26(24-27)14-17-33-32(31)21-22-39(42-33,28-8-3-1-4-9-28)29-10-5-2-6-11-29/h1-24H,25H2
InChIKey SKCGKTXPNPYIEJ-UHFFFAOYSA-N
Literature Reference Author C.MOUSTROU,N.REBIERE,M.FRIGOLI,E.POTTIER,R.GUGLIELMETTI,R.FA URE
Literature Reference Citation MAGN.RES.CHEM.,36,548(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199807)36:7<548::aid-omr331>3.3.co;2-q
Molecular Weight 638.814 g/mol
Solvent CDCl3
Source File Reference UWRU1532