No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3WG2SjpRwLA |
|---|---|
| InChI | InChI=1S/C8H10FNO3.ClH/c9-5-2-7(12)6(11)1-4(5)8(13)3-10;/h1-2,8,11-13H,3,10H2;1H |
| InChIKey | QGDCLYPALFHCCD-UHFFFAOYSA-N |
| Mol Weight | 223.63 g/mol |
| Molecular Formula | C8H11ClFNO3 |
| Exact Mass | 223.041149 g/mol |
| Parent InChIKey | SBUQBFTXTZSRMH-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
(S)-2-CHLORO-BETA,4,5-TRIHYDROXY-BENZENE-ETHANAMINE
(R)-2-CHLORO-BETA,4,5-TRIHYDROXY-BENZENE-ETHANAMINE
4-(2-amino-1-hydroxy-butyl)benzene-1,2-diol
a-(trichloromethyl)vanillyl alcohol
1-(4-HYDROXY-3-METHOXYPHENYL)-BUTAN-1,4-DIOL
2-Chloro-1-(3,4-dimethoxyphenyl)ethanol
(RAC)-3-CHLORO-ALPHA-4,5-TRIHYDROXY-BENZENE-ACETONITRILE
alpha-methylpiperonyl alcohol
(1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
2-(3,4-dimethoxyphenyl)-2-hydroxyacetonitrile
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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