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(2Z,2'E)-dimethyl-2,2'-[(2Z,2Z)-3,3'-(ethane-1,2-diyl)bis-(2-benzylimino)-4-oxo-thiazolidin-3-yl-5-ylidene)] diacetate
SpectraBase Compound ID 9gM0uXfu0Nz
InChI InChI=1S/C28H26N4O6S2/c1-37-23(33)15-21-25(35)31(27(39-21)29-17-19-9-5-3-6-10-19)13-14-32-26(36)22(16-24(34)38-2)40-28(32)30-18-20-11-7-4-8-12-20/h3-12,15-16H,13-14,17-18H2,1-2H3/b21-15-,22-16+,29-27-,30-28-
InChIKey VOXHVVJTIWVPDY-BBXZYFIBSA-N
Mol Weight 578.66 g/mol
Molecular Formula C28H26N4O6S2
Exact Mass 578.129377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 273qpFJOMmZ
Name (2Z,2'E)-dimethyl-2,2'-[(2Z,2Z)-3,3'-(ethane-1,2-diyl)bis-(2-benzylimino)-4-oxo-thiazolidin-3-yl-5-ylidene)] diacetate
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Formula C28H26N4O6S2
InChI InChI=1S/C28H26N4O6S2/c1-37-23(33)15-21-25(35)31(27(39-21)29-17-19-9-5-3-6-10-19)13-14-32-26(36)22(16-24(34)38-2)40-28(32)30-18-20-11-7-4-8-12-20/h3-12,15-16H,13-14,17-18H2,1-2H3/b21-15-,22-16+,29-27-,30-28-
InChIKey VOXHVVJTIWVPDY-BBXZYFIBSA-N
Literature Reference DOI 10.1515/znb-2014-0226
Molecular Weight 578.658 g/mol
SMILES C(\C=C\1S\C(N(C1=O)CCN1C(=O)\C(=C/C(OC)=O)S\C1=N\Cc1ccccc1)=N/Cc1ccccc1)(=O)OC
SPLASH splash10-004l-6020190000-a324ce3f6bd92c605f15
Source of Spectrum ZNB-70-246-3d
Synonyms (2Z,2'E)-dimethyl 2,2'-((2Z,2'Z)-3,3'-(ethane-1,2-diyl)bis(2-(benzylimino)-4-oxothiazolidin-3-yl-5-ylidene))diacetate
Wiley ID 1761439