![p-[o-(3-phenylpropoxy)benzamido]benzoic acid](/api/spectrum/58eLgaRmUQl/structure.png?h=300&w=458 "p-[o-(3-phenylpropoxy)benzamido]benzoic acid")
| SpectraBase Compound ID | HrXgfbFtnP9 |
|---|---|
| InChI | InChI=1S/C23H21NO4/c25-22(24-19-14-12-18(13-15-19)23(26)27)20-10-4-5-11-21(20)28-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,24,25)(H,26,27) |
| InChIKey | QAWZPQIOHSPTMQ-UHFFFAOYSA-N |
| Mol Weight | 375.42 g/mol |
| Molecular Formula | C23H21NO4 |
| Exact Mass | 375.147058 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 58eLgaRmUQl |
|---|---|
| Name | p-[o-(3-phenylpropoxy)benzamido]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21NO4 |
| InChI | InChI=1S/C23H21NO4/c25-22(24-19-14-12-18(13-15-19)23(26)27)20-10-4-5-11-21(20)28-16-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-15H,6,9,16H2,(H,24,25)(H,26,27) |
| InChIKey | QAWZPQIOHSPTMQ-UHFFFAOYSA-N |
| Sadtler IR Number | 48691 |
| Sadtler UV Number | 24129N |
| Solvent | Methanol |