| SpectraBase Compound ID | BBmqR6liqtG |
|---|---|
| InChI | InChI=1S/4C17H28N2O3/c4*1-2-3-4-8-11-19-12-14(20)15(17(19)22)16(21)18-13-9-6-5-7-10-13/h13,22H,2-12H2,1H3,(H,18,21);13,20H,2-12H2,1H3,(H,18,21);2*13,18,21H,2-12H2,1H3/b;;16-15+;16-15- |
| InChIKey | BHPLVJYRXSFNPC-WWPHISRDSA-N |
| Mol Weight | 616.84 g/mol |
| Molecular Formula | C34H56N4O6 |
| Exact Mass | 616.419986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrxVSxEdMGh |
|---|---|
| Name | AB-TAUTOMER+CD-TAUTOMER |
| Compound Number | 2C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56N4O6 |
| InChI | InChI=1S/4C17H28N2O3/c4*1-2-3-4-8-11-19-12-14(20)15(17(19)22)16(21)18-13-9-6-5-7-10-13/h13,22H,2-12H2,1H3,(H,18,21);13,20H,2-12H2,1H3,(H,18,21);2*13,18,21H,2-12H2,1H3/b;;16-15+;16-15- |
| InChIKey | BHPLVJYRXSFNPC-WWPHISRDSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,1899(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.224 |
| Molecular Weight | 616.842 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77544 |