![5-[(1R,2S)-3-(4-acetylpiperazin-1-yl)-1,2-dihydroxy-2-methyl-propyl]hydantoin](/api/spectrum/TnnmRUcU02/structure.png?h=300&w=458 "5-[(1R,2S)-3-(4-acetylpiperazin-1-yl)-1,2-dihydroxy-2-methyl-propyl]hydantoin")
| SpectraBase Compound ID | GHLFPbnDe0Y |
|---|---|
| InChI | InChI=1S/C13H22N4O5/c1-8(18)17-5-3-16(4-6-17)7-13(2,22)10(19)9-11(20)15-12(21)14-9/h9-10,19,22H,3-7H2,1-2H3,(H2,14,15,20,21)/t9?,10-,13+/m1/s1 |
| InChIKey | VMELKHWFVSGWCR-BGLCMPESSA-N |
| Mol Weight | 314.34 g/mol |
| Molecular Formula | C13H22N4O5 |
| Exact Mass | 314.15902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TnnmRUcU02 |
|---|---|
| Name | 5-[(1R,2S)-3-(4-acetylpiperazin-1-yl)-1,2-dihydroxy-2-methyl-propyl]hydantoin |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H22N4O5 |
| InChI | InChI=1S/C13H22N4O5/c1-8(18)17-5-3-16(4-6-17)7-13(2,22)10(19)9-11(20)15-12(21)14-9/h9-10,19,22H,3-7H2,1-2H3,(H2,14,15,20,21)/t9?,10-,13+/m1/s1 |
| InChIKey | VMELKHWFVSGWCR-BGLCMPESSA-N |
| Literature Reference Author | H.G.PARK,M.A.VELA,H.KOHN |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,471(1994) |
| Literature Reference DOI | 10.1021/ja00081a006 |
| Molecular Weight | 314.341 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU6941 |