| SpectraBase Compound ID | Jo8bfL15LiV |
|---|---|
| InChI | InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11) |
| InChIKey | PLYYMFBDRBSPJZ-UHFFFAOYSA-N |
| Mol Weight | 153.14 g/mol |
| Molecular Formula | C7H7NO3 |
| Exact Mass | 153.042593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsQ7rK1PHXo |
|---|---|
| Name | alpha-resorcylamide |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7NO3 |
| InChI | InChI=1S/C7H7NO3/c8-7(11)4-1-5(9)3-6(10)2-4/h1-3,9-10H,(H2,8,11) |
| InChIKey | PLYYMFBDRBSPJZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4285M |
| Solvent | DMSO-d6 |
| Synonyms | BENZAMIDE, 3,5-DIHYDROXY-, |