SpectraBase Compound ID | KBwwMk7Zk6d |
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InChI | InChI=1S/C16H28N4O6P2S2/c1-5-23-27(21,24-6-2)19-15(29)17-13-9-11-14(12-10-13)18-16(30)20-28(22,25-7-3)26-8-4/h9-12H,5-8H2,1-4H3,(H2,17,19,21,29)(H2,18,20,22,30) |
InChIKey | KMFPVVKKTWANSP-UHFFFAOYSA-N |
Mol Weight | 498.49 g/mol |
Molecular Formula | C16H28N4O6P2S2 |
Exact Mass | 498.092551 g/mol |
SpectraBase Spectrum ID | 8cmIW6ORy4O |
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Name | {p-phenylenebis[imino(thiocarbonyl)]}diphosphoramidic acid, tetraethyl ester |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H28N4O6P2S2 |
InChI | InChI=1S/C16H28N4O6P2S2/c1-5-23-27(21,24-6-2)19-15(29)17-13-9-11-14(12-10-13)18-16(30)20-28(22,25-7-3)26-8-4/h9-12H,5-8H2,1-4H3,(H2,17,19,21,29)(H2,18,20,22,30) |
InChIKey | KMFPVVKKTWANSP-UHFFFAOYSA-N |
Sadtler IR Number | 16625 |
Sadtler UV Number | 7098A |
Solvent | Methanol |