| SpectraBase Compound ID | IAepo9pud1b |
|---|---|
| InChI | InChI=1S/C14H8ClN5O5/c15-6-1-2-9-7(3-6)8(5-16-9)12-10(19(21)22)4-11(20(23)24)13-14(12)18-25-17-13/h1-5,12,16H,(H,23,24) |
| InChIKey | XFQVVLRKEVYODF-UHFFFAOYSA-N |
| Mol Weight | 361.7 g/mol |
| Molecular Formula | C14H8ClN5O5 |
| Exact Mass | 361.021396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CKIGnl2kXNo |
|---|---|
| Name | 5-CHLORO-INDOL-ADDUCT |
| Compound Number | 2C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H8ClN5O5/c15-6-1-2-9-7(3-6)8(5-16-9)12-10(19(21)22)4-11(20(23)24)13-14(12)18-25-17-13/h1-5,12,16H,(H,23,24) |
| InChIKey | XFQVVLRKEVYODF-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 |