| SpectraBase Compound ID | InnM1Cx0gL6 |
|---|---|
| InChI | InChI=1S/C16H24N2O4.ClH/c1-20-12-9-13(21-2)15(14(10-12)22-3)16(19)17-11-18-7-5-4-6-8-18;/h9-10H,4-8,11H2,1-3H3,(H,17,19);1H |
| InChIKey | WNOYQIIXHZRONU-UHFFFAOYSA-N |
| Mol Weight | 344.84 g/mol |
| Molecular Formula | C16H25ClN2O4 |
| Exact Mass | 344.150285 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 | CeJkLPTGHIV |
|---|---|
| Name | N-(piperidinomethyl)-2,4,6-trimethoxybenzamide, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O4 |
| InChI | InChI=1S/C16H24N2O4.ClH/c1-20-12-9-13(21-2)15(14(10-12)22-3)16(19)17-11-18-7-5-4-6-8-18;/h9-10H,4-8,11H2,1-3H3,(H,17,19);1H |
| InChIKey | WNOYQIIXHZRONU-UHFFFAOYSA-N |
| Sadtler IR Number | 29988 |
| Sadtler UV Number | 12514N |
| Solvent | Methanol |