SpectraBase Compound ID | C0mdCFMahWJ |
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InChI | InChI=1S/C22H15Cl3N2O/c23-17-7-1-14(2-8-17)20-13-26-21(27-20)22(28,15-3-9-18(24)10-4-15)16-5-11-19(25)12-6-16/h1-13,28H,(H,26,27) |
InChIKey | XBBOMTVCWXYCNI-UHFFFAOYSA-N |
Mol Weight | 429.73 g/mol |
Molecular Formula | C22H15Cl3N2O |
Exact Mass | 428.024996 g/mol |
SpectraBase Spectrum ID | DYMOxfOzX6u |
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Name | alpha,alpha,4-tris(p-chlorophenyl)imidazole-2-methanol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H15Cl3N2O |
InChI | InChI=1S/C22H15Cl3N2O/c23-17-7-1-14(2-8-17)20-13-26-21(27-20)22(28,15-3-9-18(24)10-4-15)16-5-11-19(25)12-6-16/h1-13,28H,(H,26,27) |
InChIKey | XBBOMTVCWXYCNI-UHFFFAOYSA-N |
Sadtler IR Number | 59643 |
Sadtler UV Number | 33136A |
Solvent | Methanol |