TIMOLOL;-1-[(4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL)-OXY]-3-TERT.-BUTYLAMINO-PROPAN-2-OL-MALEATE
Compound with spectra: 1 NMR
![TIMOLOL;-1-[(4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL)-OXY]-3-TERT.-BUTYLAMINO-PROPAN-2-OL-MALEATE](/api/compound/EpzAJaabdec.png?ph=true&h=300&w=458 "TIMOLOL;-1-[(4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL)-OXY]-3-TERT.-BUTYLAMINO-PROPAN-2-OL-MALEATE")
| SpectraBase Compound ID | EpzAJaabdec |
|---|---|
| InChI | InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | WLRMANUAADYWEA-BTJKTKAUSA-N |
| Mol Weight | 432.49 g/mol |
| Molecular Formula | C17H28N4O7S |
| Exact Mass | 432.16787 g/mol |
| Parent InChIKey | BLJRIMJGRPQVNF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R)-1-(tert-Butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
PKSXAXRJCTVGAD-UHFFFAOYSA-N
(2E)-2-butenedioic acid compound with N~1~-(2-furylmethyl)-N~2~,N~2~-dimethyl-N~1~-(2-pyridinyl)-1,2-ethanediamine (1:1)
4-[2-bromo-5-(trimethylsilyl)-1,3-thiazol-4-yl]morpholine
6-(4-Morpholinyl)-5-nitro-4-pyrimidinamine
Penbutolol ME (OMe)
1-[(2-chlorophenoxy)acetyl]-4-(2-pyridinyl)piperazine
Sulfametrol
1-(2-pyridinyl)-4-(tetrahydro-2-furanylcarbonyl)piperazine
| Title | Journal or Book | Year |
|---|---|---|
| 1H and 13C NMR characteristics of β-blockers | Magnetic Resonance in Chemistry | 2011 |