| SpectraBase Compound ID | BHGQPEahQr2 |
|---|---|
| InChI | InChI=1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3 |
| InChIKey | BPHYZRNTQNPLFI-UHFFFAOYSA-N |
| Mol Weight | 140.14 g/mol |
| Molecular Formula | C7H8O3 |
| Exact Mass | 140.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A391Y8UMYzw |
|---|---|
| Name | METHYLPHLOROGLUCINOL |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8O3 |
| InChI | InChI=1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3 |
| InChIKey | BPHYZRNTQNPLFI-UHFFFAOYSA-N |
| Melting Point | 215C |
| Molecular Weight | 140.14 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHLOROGLUCINOL, METHYL-, |