| SpectraBase Compound ID | IQYaQgdvEBh |
|---|---|
| InChI | InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 |
| InChIKey | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
| Mol Weight | 132.17 g/mol |
| Molecular Formula | C8H8N2 |
| Exact Mass | 132.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8ewaWMNtFuT |
|---|---|
| Name | 5-AMINOINDOLE |
| Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2 |
| InChI | InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,9H2 |
| InChIKey | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
| Melting Point | 131-133C |
| Molecular Weight | 132.17 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | INDOLE, 5-AMINO-, |