| SpectraBase Compound ID | ArF4jEjlVrC |
|---|---|
| InChI | InChI=1S/C15H14N4O3/c20-14-11-9-6(4-16-11)3-8(15(21)22)19-2-1-7-10(13(9)19)12(14)18-5-17-7/h4,7-8,16-17H,1-3,5H2,(H,21,22)/t7-,8-/m0/s1 |
| InChIKey | BWNDFVAUUSWIHO-YUMQZZPRSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C15H14N4O3 |
| Exact Mass | 298.10659 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Abgb8rpnhx0 |
|---|---|
| Name | SANGUINONE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H14N4O3 |
| InChI | InChI=1S/C15H14N4O3/c20-14-11-9-6(4-16-11)3-8(15(21)22)19-2-1-7-10(13(9)19)12(14)18-5-17-7/h4,7-8,16-17H,1-3,5H2,(H,21,22)/t7-,8-/m0/s1 |
| InChIKey | BWNDFVAUUSWIHO-YUMQZZPRSA-N |
| Literature Reference Author | S.PETERS,P.SPITELLER |
| Literature Reference Citation | J.NAT.PROD.,70,1274(2007) |
| Literature Reference DOI | 10.1021/np070179s |
| Molecular Weight | 298.301 g/mol |
| Sample ID | 31387 |
| Solvent | CD3OD |