| SpectraBase Compound ID | CYJhGHrHVZK |
|---|---|
| InChI | InChI=1S/C15H8N6O5/c16-5-7-1-2-10-8(3-7)9(6-17-10)13-11(20(22)23)4-12(21(24)25)14-15(13)19-26-18-14/h1-4,6,13,17H,(H,24,25) |
| InChIKey | XVCGBGQGMQGSBA-UHFFFAOYSA-N |
| Mol Weight | 352.27 g/mol |
| Molecular Formula | C15H8N6O5 |
| Exact Mass | 352.055617 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ALsCleR5PE |
|---|---|
| Name | 5-CYANO-INDOL-ADDUCT |
| Compound Number | 2A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H8N6O5/c16-5-7-1-2-10-8(3-7)9(6-17-10)13-11(20(22)23)4-12(21(24)25)14-15(13)19-26-18-14/h1-4,6,13,17H,(H,24,25) |
| InChIKey | XVCGBGQGMQGSBA-UHFFFAOYSA-N |
| Literature Reference | F.TERRIER,M.J.POUET,J.C.HALLE,S.HUNT,J.R.JONES,E.BUNCEL J.CHEM.SOC.PERKIN-2,1665(1993) |
| Solvent | Dimethyl sulfoxide-d6 |