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N,N'-{dithiobis[2-(2-hydroxyethyl)-1-methylvinylene]}bis{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide], bis(hydrogen succinate)(ester)
SpectraBase Compound ID ALXIqe7lhxI
InChI InChI=1S/C32H42N8O10S2/c1-19(39(17-41)15-23-13-27(33)37-21(3)35-23)25(9-11-49-31(47)7-5-29(43)44)51-52-26(10-12-50-32(48)8-6-30(45)46)20(2)40(18-42)16-24-14-28(34)38-22(4)36-24/h13-14,17-18H,5-12,15-16H2,1-4H3,(H,43,44)(H,45,46)(H2,33,35,37)(H2,34,36,38)
InChIKey RYJZVDJHSOYNPT-UHFFFAOYSA-N
Mol Weight 762.9 g/mol
Molecular Formula C32H42N8O10S2
Exact Mass 762.246532 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID BqJVLxP1cQj
Name N,N'-{dithiobis[2-(2-hydroxyethyl)-1-methylvinylene]}bis{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide], bis(hydrogen succinate)(ester)
Conditions Acidic
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Formula C32H42N8O10S2
InChI InChI=1S/C32H42N8O10S2/c1-19(39(17-41)15-23-13-27(33)37-21(3)35-23)25(9-11-49-31(47)7-5-29(43)44)51-52-26(10-12-50-32(48)8-6-30(45)46)20(2)40(18-42)16-24-14-28(34)38-22(4)36-24/h13-14,17-18H,5-12,15-16H2,1-4H3,(H,43,44)(H,45,46)(H2,33,35,37)(H2,34,36,38)
InChIKey RYJZVDJHSOYNPT-UHFFFAOYSA-N
Sadtler IR Number 40013
Sadtler UV Number 18075A
Solvent Methanol