| SpectraBase Compound ID | BhdnGUJhCRl |
|---|---|
| InChI | InChI=1S/C13H19N3O4/c1-7-6-16(13(20)15-12(7)19)10-3-2-8(4-9(10)14)5-11(17)18/h6,8-10H,2-5,14H2,1H3,(H,17,18)(H,15,19,20)/t8-,9-,10-/m1/s1 |
| InChIKey | KOJUDRJBJIUQOD-OPRDCNLKSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C13H19N3O4 |
| Exact Mass | 281.137556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EFAySIbZB7 |
|---|---|
| Name | KOJUDRJBJIUQOD-OPRDCNLKSA-N |
| Compound Number | 1662 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H19N3O4 |
| InChI | InChI=1S/C13H19N3O4/c1-7-6-16(13(20)15-12(7)19)10-3-2-8(4-9(10)14)5-11(17)18/h6,8-10H,2-5,14H2,1H3,(H,17,18)(H,15,19,20)/t8-,9-,10-/m1/s1 |
| InChIKey | KOJUDRJBJIUQOD-OPRDCNLKSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 281.312 g/mol |
| Sample ID | 3667 |
| Solvent | D2O |