| SpectraBase Compound ID | 7jwTgOFUJ3V |
|---|---|
| InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
| InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C14H11NO3 |
| Exact Mass | 241.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7H5tdaFWoBJ |
|---|---|
| Name | o-(PIPERONYLIDENEAMINO)PHENOL |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11NO3 |
| InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
| InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-N |
| Molecular Weight | 241.25 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | O-PHENOL, N-/6-METHYL-1,3-BENZODIOZOLE |