| SpectraBase Compound ID | K9xg3aZVT9W |
|---|---|
| InChI | InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m0/s1 InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m1/s1 |
| InChIKey | BQDXJYYNPTVNKY-RBBKRZOGSA-N |
| Mol Weight | 378.86 g/mol |
| Molecular Formula | C23H19ClO3 |
| Exact Mass | 378.102272 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | APYL24DjDjX |
|---|---|
| Name | erythro-4-benzoyl-2-(p-chlorophenyl)-3-phenylbutyric acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19ClO3 |
| InChI | InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m0/s1 InChI=1S/C23H19ClO3/c24-19-13-11-18(12-14-19)22(23(26)27)20(16-7-3-1-4-8-16)15-21(25)17-9-5-2-6-10-17/h1-14,20,22H,15H2,(H,26,27)/t20-,22+/m1/s1 |
| InChIKey | BQDXJYYNPTVNKY-RBBKRZOGSA-N |
| Sadtler IR Number | 55952 |
| Sadtler UV Number | 30490N |
| Solvent | Methanol |