| SpectraBase Compound ID | JK1DXZ2v2Yz |
|---|---|
| InChI | InChI=1S/C8H7ClO5/c1-14-8(13)5-3(10)2-4(11)6(9)7(5)12/h2,10-12H,1H3 |
| InChIKey | RVNUQIOHVPAARP-UHFFFAOYSA-N |
| Mol Weight | 218.59 g/mol |
| Molecular Formula | C8H7ClO5 |
| Exact Mass | 217.998201 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35IfdvzDhkb |
|---|---|
| Name | 3-chloro-2,4,6-trihydroxybenzoic acid, methyl ester |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO5 |
| InChI | InChI=1S/C8H7ClO5/c1-14-8(13)5-3(10)2-4(11)6(9)7(5)12/h2,10-12H,1H3 |
| InChIKey | RVNUQIOHVPAARP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5307M |
| Solvent | Acetone |
| Synonyms | BENZOIC ACID, 3-CHLORO-2,4,6-TRI- HYDROXY-, METHYL ESTER |