| SpectraBase Compound ID | 3ZoS34esffd |
|---|---|
| InChI | InChI=1S/C12H16N2O6/c1-6-3-4-20-12-7(15)10(2,18)5-14(12)9(17)11(6,19)13-8(12)16/h7,15,18-19H,1,3-5H2,2H3,(H,13,16)/t7-,10-,11+,12-/m0/s1 |
| InChIKey | ATTHMHZCUTUTJJ-VKZDFBPFSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C12H16N2O6 |
| Exact Mass | 284.100836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJdJrFuFhei |
|---|---|
| Name | ATTHMHZCUTUTJJ-VKZDFBPFSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16N2O6 |
| InChI | InChI=1S/C12H16N2O6/c1-6-3-4-20-12-7(15)10(2,18)5-14(12)9(17)11(6,19)13-8(12)16/h7,15,18-19H,1,3-5H2,2H3,(H,13,16)/t7-,10-,11+,12-/m0/s1 |
| InChIKey | ATTHMHZCUTUTJJ-VKZDFBPFSA-N |
| Literature Reference Author | M.A.VELA,H.KOHN |
| Literature Reference Citation | J.ORG.CHEM.,57,5223(1992) |
| Literature Reference DOI | 10.1021/jo00045a041 |
| Molecular Weight | 284.269 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS2993 |