| SpectraBase Compound ID | 2MNGeB0NCg3 |
|---|---|
| InChI | InChI=1S/C22H17NO/c1-17-12-14-18(15-13-17)21(24)22(16-23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,1H3 |
| InChIKey | RFOHQZMGRQSZEZ-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C22H17NO |
| Exact Mass | 311.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2aXfQjAAcsR |
|---|---|
| Name | 2-(4-METHYLBENZOYL)-2,2-DIPHENYLACETONITRIL |
| CAS Registry Number | 128445-57-8 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H17NO |
| InChI | InChI=1S/C22H17NO/c1-17-12-14-18(15-13-17)21(24)22(16-23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,1H3 |
| InChIKey | RFOHQZMGRQSZEZ-UHFFFAOYSA-N |
| Literature Reference Author | S.MEIER,E.U.WUERTHWEIN |
| Literature Reference Citation | CHEM.BER.,123,2339(1990) |
| Literature Reference DOI | 10.1002/cber.19901231218 |
| Molecular Weight | 311.383 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED10467 |
| SpectraBase Batch ID | 9LIJZZBADXO |