| SpectraBase Compound ID | HF4yUwRWeho |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3 |
| InChIKey | UUCUQJHYUPXDHN-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlOfgkOGm6A |
|---|---|
| Name | 1H-INDOLE, 1-ACETYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H3 |
| InChIKey | UUCUQJHYUPXDHN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |