2-METHOXY-3,5-DINITRO-4-ALLYL-PHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44mV91Syx5l |
|---|---|
| InChI | InChI=1S/C10H10N2O6/c1-3-4-6-7(11(14)15)5-8(13)10(18-2)9(6)12(16)17/h3,5,13H,1,4H2,2H3 |
| InChIKey | VDJDKRVYHRTGCI-UHFFFAOYSA-N |
| Mol Weight | 254.2 g/mol |
| Molecular Formula | C10H10N2O6 |
| Exact Mass | 254.053886 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5-Dinitro-2-methoxy-p-cymene
2-allyl-6-methoxy-5-methyl-3-nitro-phenol
4-(3-ACETOXYPROPYL)-5-NITRO-1,2-PHENYL-DIACETATE
cyclopropyl(4,5-dimethoxy-2-nitrophenyl)methanone
(8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)amine
2,5-Dimethoxy-3-nitro-p-cymene
2-allyl-3-benzyloxy-4-methoxy-5-methyl-aniline
3-Benzhydryloxy-5-methoxy-2-nitrophenylacetonitrile
2-[5-(Benzyloxy)-4-methoxy-2-nitrophenyl]-1,3-dioxolane
6-tert-Butyl-2-nitro-3-n-pentadecyl-para-Hydroquinone
| Title | Journal or Book | Year |
|---|---|---|
| Antifungal Activity of Eugenol Analogues. Influence of Different Substituents and Studies on Mechanism of Action | Molecules | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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