| SpectraBase Compound ID | 8VPVBWIfluZ |
|---|---|
| InChI | InChI=1S/C27H43NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-33-25-18-17-23(27(31)32)21-24(25)28-26(30)20-22(2)29/h17-18,21H,3-16,19-20H2,1-2H3,(H,28,30)(H,31,32) |
| InChIKey | WAOJXMYGHJFFGE-UHFFFAOYSA-N |
| Mol Weight | 461.6 g/mol |
| Molecular Formula | C27H43NO5 |
| Exact Mass | 461.314123 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KvftueaCmc9 |
|---|---|
| Name | 3-acetoacetamido-4-(hexadecyloxy)benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H43NO5 |
| InChI | InChI=1S/C27H43NO5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-33-25-18-17-23(27(31)32)21-24(25)28-26(30)20-22(2)29/h17-18,21H,3-16,19-20H2,1-2H3,(H,28,30)(H,31,32) |
| InChIKey | WAOJXMYGHJFFGE-UHFFFAOYSA-N |
| Sadtler IR Number | 66780 |
| Sadtler UV Number | 37593N |
| Solvent | Methanol |