SpectraBase Compound ID | Hy5HecAQsPR |
---|---|
InChI | InChI=1S/C15H12N4O6S2/c16-13(20)15(14(17)21,26-11-7-3-1-5-9(11)18(22)23)27-12-8-4-2-6-10(12)19(24)25/h1-8H,(H2,16,20)(H2,17,21) |
InChIKey | DNTODTHZDOKWEK-UHFFFAOYSA-N |
Mol Weight | 408.4 g/mol |
Molecular Formula | C15H12N4O6S2 |
Exact Mass | 408.019826 g/mol |
SpectraBase Spectrum ID | 5YePI0poUyE |
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Name | 2,2-bis[(o-nitrophenyl)thio]malonamide |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12N4O6S2 |
InChI | InChI=1S/C15H12N4O6S2/c16-13(20)15(14(17)21,26-11-7-3-1-5-9(11)18(22)23)27-12-8-4-2-6-10(12)19(24)25/h1-8H,(H2,16,20)(H2,17,21) |
InChIKey | DNTODTHZDOKWEK-UHFFFAOYSA-N |
Sadtler IR Number | 36227 |
Sadtler UV Number | 16271B |
Solvent | Methanol |