SpectraBase Compound ID | LJvFNioHAe0 |
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InChI | InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30) |
InChIKey | GFEGEDUIIYDMOX-UHFFFAOYSA-N |
Mol Weight | 562.7 g/mol |
Molecular Formula | C24H34N8O4S2 |
Exact Mass | 562.214444 g/mol |
SpectraBase Spectrum ID | 6tvvOyjlFU8 |
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Name | N,N'-{dithiobis[2-(2-hydroxyethyl)-1-methylvinylene}bis{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamide} |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H34N8O4S2 |
InChI | InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30) |
InChIKey | GFEGEDUIIYDMOX-UHFFFAOYSA-N |
Sadtler IR Number | 39749 |
Sadtler UV Number | 18643A |
Solvent | Methanol |