| SpectraBase Compound ID | 78KkWB2xGls |
|---|---|
| InChI | InChI=1S/C37H29NO3/c1-27(39)36(29-19-9-3-10-20-29,30-21-11-4-12-22-30)34(40)38-33(28-17-7-2-8-18-28)37(35(38)41,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,1H3 |
| InChIKey | IQNKPHNHIJCURA-UHFFFAOYSA-N |
| Mol Weight | 535.6 g/mol |
| Molecular Formula | C37H29NO3 |
| Exact Mass | 535.214744 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hg1qfJPcRwJ |
|---|---|
| Name | 1-(3-Oxo-2,2-diphenylbutanoyl)-3,3,4-triphenyl-2-azetidinone |
| CAS Registry Number | 74764-45-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H29NO3 |
| InChI | InChI=1S/C37H29NO3/c1-27(39)36(29-19-9-3-10-20-29,30-21-11-4-12-22-30)34(40)38-33(28-17-7-2-8-18-28)37(35(38)41,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26,33H,1H3 |
| InChIKey | IQNKPHNHIJCURA-UHFFFAOYSA-N |
| Molecular Weight | 535.643 g/mol |
| SMILES | C1(N(C(C1(c1ccccc1)c1ccccc1)c1ccccc1)C(=O)C(c1ccccc1)(c1ccccc1)C(=O)C)=O |
| SPLASH | splash10-00kf-1930100000-b571354e5a9e6e4c0191 |
| Source of Spectrum | HE-1982-0-0 |
| Synonyms | 1-(2-keto-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione 1-(2-oxidanylidene-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione 1-(2-oxo-3,3,4-triphenyl-1-azetidinyl)-2,2-diphenylbutane-1,3-dione 1-(2-oxo-3,3,4-triphenyl-azetidin-1-yl)-2,2-diphenyl-butane-1,3-dione 2-Azetidinone, 1-(1,3-dioxo-2,2-diphenylbutyl)-3,3,4-triphenyl- |
| Wiley ID | 1403980 |