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VPRSXUBQMJSFOK-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

VPRSXUBQMJSFOK-UHFFFAOYSA-N
SpectraBase Compound ID DH6U7XetJAf
InChI InChI=1S/C24H22N4O2S2/c1-27(21-13-11-17-7-3-5-9-19(17)25-21)23(29)15-31-32-16-24(30)28(2)22-14-12-18-8-4-6-10-20(18)26-22/h3-14H,15-16H2,1-2H3
InChIKey VPRSXUBQMJSFOK-UHFFFAOYSA-N
Mol Weight 462.59 g/mol
Molecular Formula C24H22N4O2S2
Exact Mass 462.118418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14pBBcVVnz3
Name VPRSXUBQMJSFOK-UHFFFAOYSA-N
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22N4O2S2
InChI InChI=1S/C24H22N4O2S2/c1-27(21-13-11-17-7-3-5-9-19(17)25-21)23(29)15-31-32-16-24(30)28(2)22-14-12-18-8-4-6-10-20(18)26-22/h3-14H,15-16H2,1-2H3
InChIKey VPRSXUBQMJSFOK-UHFFFAOYSA-N
Literature Reference Author H.WALTER
Literature Reference Citation HETEROCYCLES,41,2427(1995)
Literature Reference DOI 10.3987/COM-95-7225
Molecular Weight 462.584 g/mol
Solvent CDCl3
Source File Reference UWCP8421