SODIUM-PARA-HYDROXYBENZOYLFORMATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C83S5RBP3mb |
|---|---|
| InChI | InChI=1S/C8H6O4.Na/c9-6-3-1-5(2-4-6)7(10)8(11)12;/h1-4,9H,(H,11,12);/q;+1/p-1 |
| InChIKey | SIZKOKCUGWOJMH-UHFFFAOYSA-M |
| Mol Weight | 188.11 g/mol |
| Molecular Formula | C8H5NaO4 |
| Exact Mass | 188.008553 g/mol |
| Parent InChIKey | KXFJZKUFXHWWAJ-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
- PARA-HYDROXYBENZOYLFORMIC-ACID-SODIUM-SALT
KXFJZKUFXHWWAJ-UHFFFAOYSA-N
(4-Methylphenyl)(oxo)acetic acid
Acetophenone, 4'hydroxy-2-methoxy-
(2S)-1-(4-hydroxyphenyl)-2-oxidanyl-propan-1-one
Phenylglyoxylic acid, methyl ester
2-Hydroxy-1-(4-methoxyphenyl)ethanone
LNZBSIXPXJKKDF-UHFFFAOYSA-N
1-(4-METHYLPHENYL)-1,2-PROPANEDIONE;MPPD
4-Bromomethcathinone precursor
4'-hydroxybutyrophenone
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal antibiotics from Pisolithus tinctorius | Phytochemistry | 1991 |
| Determination of the absolute stereochemistry of the fungal metabolite (R)-(−)-2-(4′-hydroxyphenyl)-2-hydroxyethanoic acid (pisolithin B) | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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