SpectraBase Compound ID | ALXIqe7lhxI |
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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 |
SpectraBase Spectrum ID | BqJVLxP1cQj |
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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 |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |