| SpectraBase Compound ID | DUslIsrcmUB |
|---|---|
| InChI | InChI=1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3 |
| InChIKey | JBOPQACSHPPKEP-UHFFFAOYSA-N |
| Mol Weight | 175.19 g/mol |
| Molecular Formula | C10H9NO2 |
| Exact Mass | 175.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FGFem8iNmy |
|---|---|
| Name | INDOL-3-OL, ACETATE (ESTER) |
| Source of Sample | E. Rosenberg, K. L. Williamson, J. D. Roberts Org. Magn. Resonance 8, 117(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO2 |
| InChI | InChI=1S/C10H9NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3 |
| InChIKey | JBOPQACSHPPKEP-UHFFFAOYSA-N |
| Molecular Weight | 175.19 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Special |