SpectraBase Compound ID | Drfo3bJFlCh |
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InChI | InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3 |
InChIKey | VJBYOFFTILLYHK-UHFFFAOYSA-N |
Mol Weight | 574.83 g/mol |
Molecular Formula | C28H23Cl3NO4P |
Exact Mass | 573.043028 g/mol |
SpectraBase Spectrum ID | 9GTbVaHiSrc |
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Name | 3,4,5-trimethoxy-N-[tris(p-chlorophenyl)phosphoranylidene]benzamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H23Cl3NO4P |
InChI | InChI=1S/C28H23Cl3NO4P/c1-34-25-16-18(17-26(35-2)27(25)36-3)28(33)32-37(22-10-4-19(29)5-11-22,23-12-6-20(30)7-13-23)24-14-8-21(31)9-15-24/h4-17H,1-3H3 |
InChIKey | VJBYOFFTILLYHK-UHFFFAOYSA-N |
Sadtler IR Number | 53791 |
Sadtler UV Number | 28353N |
Solvent | Methanol |