| SpectraBase Compound ID | IBnlKbcOge0 |
|---|---|
| InChI | InChI=1S/C18H26N2O3.ClH/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20;/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21);1H |
| InChIKey | BLMSCXBGAJFAHA-UHFFFAOYSA-N |
| Mol Weight | 354.88 g/mol |
| Molecular Formula | C18H27ClN2O3 |
| Exact Mass | 354.17102 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 | 1GLgntKxYOi |
|---|---|
| Name | p-(2-piperidinoacetamido)benzoic acid, isobutyl ester, hydrochloride |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2O3 |
| InChI | InChI=1S/C18H26N2O3.ClH/c1-14(2)13-23-18(22)15-6-8-16(9-7-15)19-17(21)12-20-10-4-3-5-11-20;/h6-9,14H,3-5,10-13H2,1-2H3,(H,19,21);1H |
| InChIKey | BLMSCXBGAJFAHA-UHFFFAOYSA-N |
| Sadtler IR Number | 13872 |
| Sadtler UV Number | 3774B |
| Solvent | Methanol |