| SpectraBase Spectrum ID |
DrqeXp6qte8 |
| Name |
p-[2-(2,6-Dimethylmorpholino)acetamido]benzoic acid, isobutyl ester, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.181585118 u |
| Formula |
C19H29ClN2O4 |
| InChI |
InChI=1S/C19H28N2O4.ClH/c1-13(2)12-24-19(23)16-5-7-17(8-6-16)20-18(22)11-21-9-14(3)25-15(4)10-21;/h5-8,13-15H,9-12H2,1-4H3,(H,20,22);1H |
| InChIKey |
HFUFFQSLDXQBBY-UHFFFAOYSA-N |
| Molecular Weight |
384.904 g/mol |
| SMILES |
N(C(CN1CC(OC(C1)C)C)=O)C=1C=CC(=CC1)C(OCC(C)C)=O.Cl |
| Spectrum/Structure Validation Score (Raman) |
0.889712 |
![p-[2-(2,6-Dimethylmorpholino)acetamido]benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/DrqeXp6qte8/structure.png?h=300&w=458 "p-[2-(2,6-Dimethylmorpholino)acetamido]benzoic acid, isobutyl ester, hydrochloride")
