![4-[2-(methylamino)ethyl]pyrocatechol, diisobutyrate, hydrochloride](/api/spectrum/HKJPTgsJazD/structure.png?h=300&w=458 "4-[2-(methylamino)ethyl]pyrocatechol, diisobutyrate, hydrochloride")
| SpectraBase Compound ID | 5khaU829yio |
|---|---|
| InChI | InChI=1S/C17H25NO4.ClH/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4;/h6-7,10-12,18H,8-9H2,1-5H3;1H |
| InChIKey | ALIXRWKJZYLBJI-UHFFFAOYSA-N |
| Mol Weight | 343.85 g/mol |
| Molecular Formula | C17H26ClNO4 |
| Exact Mass | 343.155036 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKJPTgsJazD |
|---|---|
| Name | 4-[2-(methylamino)ethyl]pyrocatechol, diisobutyrate, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26ClNO4 |
| InChI | InChI=1S/C17H25NO4.ClH/c1-11(2)16(19)21-14-7-6-13(8-9-18-5)10-15(14)22-17(20)12(3)4;/h6-7,10-12,18H,8-9H2,1-5H3;1H |
| InChIKey | ALIXRWKJZYLBJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49410M |
| Solvent | CDCl3 |