| SpectraBase Compound ID | 71gkhXgzFfP |
|---|---|
| InChI | InChI=1S/C18H20N6O3/c19-16-13-17(21-8-20-16)24(9-22-13)18-15-14(12(7-25)27-18)23(10-26-15)6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,25H,6-7,10H2,(H2,19,20,21)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | GYZAOYJJMHWIGX-OWCBBSPXSA-N |
| Mol Weight | 368.4 g/mol |
| Molecular Formula | C18H20N6O3 |
| Exact Mass | 368.159689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | t11Uc7vxXL |
|---|---|
| Name | GYZAOYJJMHWIGX-OWCBBSPXSA-N |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H20N6O3 |
| InChI | InChI=1S/C18H20N6O3/c19-16-13-17(21-8-20-16)24(9-22-13)18-15-14(12(7-25)27-18)23(10-26-15)6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,25H,6-7,10H2,(H2,19,20,21)/t12-,14-,15-,18-/m0/s1 |
| InChIKey | GYZAOYJJMHWIGX-OWCBBSPXSA-N |
| Literature Reference Author | M.MORR,L.ERNST |
| Literature Reference Citation | CHEM.BER.,112,2815(1979) |
| Literature Reference DOI | 10.1002/cber.19791120808 |
| Molecular Weight | 368.395 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS13447 |