| SpectraBase Compound ID | Lj9CwYBWZZl |
|---|---|
| InChI | InChI=1S/C29H23NO3/c1-33-27(32)28(22-14-6-2-7-15-22)26(31)30(25-20-12-5-13-21-25)29(28,23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-21H,1H3 |
| InChIKey | GNJMYBGWMHLOPN-UHFFFAOYSA-N |
| Mol Weight | 433.51 g/mol |
| Molecular Formula | C29H23NO3 |
| Exact Mass | 433.167794 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ERV0DUTg8SJ |
|---|---|
| Name | 2-oxo-1,3,4,4-tetraphenyl-3-azetidinecarboxylic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H23NO3 |
| InChI | InChI=1S/C29H23NO3/c1-33-27(32)28(22-14-6-2-7-15-22)26(31)30(25-20-12-5-13-21-25)29(28,23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-21H,1H3 |
| InChIKey | GNJMYBGWMHLOPN-UHFFFAOYSA-N |
| Sadtler IR Number | 23847 |
| Sadtler UV Number | 13363N |
| Solvent | Methanol |