| SpectraBase Compound ID | JZfCbBQpiGS |
|---|---|
| InChI | InChI=1S/C16H24N2O3.ClH/c1-3-5-6-11-21-16(20)13-7-9-14(10-8-13)18-15(19)12-17-4-2;/h7-10,17H,3-6,11-12H2,1-2H3,(H,18,19);1H |
| InChIKey | DQRGJQLMIRTUAG-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H25ClN2O3 |
| Exact Mass | 328.15537 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 | 4phONvADb8K |
|---|---|
| Name | p-(2-ethylaminoacetamido)benzoic acid, pentyl ester, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O3 |
| InChI | InChI=1S/C16H24N2O3.ClH/c1-3-5-6-11-21-16(20)13-7-9-14(10-8-13)18-15(19)12-17-4-2;/h7-10,17H,3-6,11-12H2,1-2H3,(H,18,19);1H |
| InChIKey | DQRGJQLMIRTUAG-UHFFFAOYSA-N |
| Sadtler IR Number | 13880 |
| Sadtler UV Number | 3781N |
| Solvent | Methanol |