| SpectraBase Compound ID | Lf2jWC89GKR |
|---|---|
| InChI | InChI=1S/C16H23N3O4/c1-3-4-5-6-11-23-16(20)12-13(2)17-18-14-7-9-15(10-8-14)19(21)22/h7-10,18H,3-6,11-12H2,1-2H3/b17-13+ |
| InChIKey | KUDQQWVBPISCOM-GHRIWEEISA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C16H23N3O4 |
| Exact Mass | 321.168856 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 | 5wVh60UMehl |
|---|---|
| Name | acetoacetic acid, hexyl ester, p-dinitrophenylhydrazone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23N3O4 |
| InChI | InChI=1S/C16H23N3O4/c1-3-4-5-6-11-23-16(20)12-13(2)17-18-14-7-9-15(10-8-14)19(21)22/h7-10,18H,3-6,11-12H2,1-2H3/b17-13+ |
| InChIKey | KUDQQWVBPISCOM-GHRIWEEISA-N |
| Sadtler IR Number | 4270 |
| Sadtler UV Number | 1223A |
| Solvent | Methanol |