SpectraBase Compound ID | 3iAAeKIULXv |
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InChI | InChI=1S/C16H13ClNO5P/c1-22-24(21,23-2)18-12-8-4-6-10-14(12)16(20)9-5-3-7-11(17)13(9)15(10)19/h3-8H,1-2H3,(H,18,21) |
InChIKey | OQXUYKYYKFRGEY-UHFFFAOYSA-N |
Mol Weight | 365.71 g/mol |
Molecular Formula | C16H13ClNO5P |
Exact Mass | 365.021987 g/mol |
SpectraBase Spectrum ID | 60zoapO020f |
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Name | (5-chloro-1-anthraquinonyl)phosphoramidic acid, dimethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H13ClNO5P |
InChI | InChI=1S/C16H13ClNO5P/c1-22-24(21,23-2)18-12-8-4-6-10-14(12)16(20)9-5-3-7-11(17)13(9)15(10)19/h3-8H,1-2H3,(H,18,21) |
InChIKey | OQXUYKYYKFRGEY-UHFFFAOYSA-N |
Sadtler IR Number | 68776 |
Sadtler UV Number | 38499N |
Solvent | Methanol |