![p-(([3-(dimethylamino)propyl]amino}acetamido}benzoic acid, isobutyl ester, hydrochloride](/api/spectrum/IAje0cpR4Ql/structure.png?h=300&w=458 "p-(([3-(dimethylamino)propyl]amino}acetamido}benzoic acid, isobutyl ester, hydrochloride")
| SpectraBase Compound ID | 8v4kqwmDdIA |
|---|---|
| InChI | InChI=1S/C18H29N3O3.ClH/c1-14(2)13-24-18(23)15-6-8-16(9-7-15)20-17(22)12-19-10-5-11-21(3)4;/h6-9,14,19H,5,10-13H2,1-4H3,(H,20,22);1H |
| InChIKey | IVPOENOZFGCIAN-UHFFFAOYSA-N |
| Mol Weight | 371.91 g/mol |
| Molecular Formula | C18H30ClN3O3 |
| Exact Mass | 371.19757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAje0cpR4Ql |
|---|---|
| Name | p-(([3-(dimethylamino)propyl]amino}acetamido}benzoic acid, isobutyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30ClN3O3 |
| InChI | InChI=1S/C18H29N3O3.ClH/c1-14(2)13-24-18(23)15-6-8-16(9-7-15)20-17(22)12-19-10-5-11-21(3)4;/h6-9,14,19H,5,10-13H2,1-4H3,(H,20,22);1H |
| InChIKey | IVPOENOZFGCIAN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11857M |
| Solvent | TFA |