| SpectraBase Compound ID | ISbKqDlabzO |
|---|---|
| InChI | InChI=1S/C14H9N5O5/c20-18(21)10-5-11(19(22)23)13-14(17-24-16-13)12(10)8-6-15-9-4-2-1-3-7(8)9/h1-6,12,15H,(H,22,23) |
| InChIKey | SJPYRLPTWMVMKC-UHFFFAOYSA-N |
| Mol Weight | 327.26 g/mol |
| Molecular Formula | C14H9N5O5 |
| Exact Mass | 327.060368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6bOLl8kxPB2 |
|---|---|
| Name | INDOL-ADDUCT |
| Compound Number | 2D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H9N5O5/c20-18(21)10-5-11(19(22)23)13-14(17-24-16-13)12(10)8-6-15-9-4-2-1-3-7(8)9/h1-6,12,15H,(H,22,23) |
| InChIKey | SJPYRLPTWMVMKC-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 |