(E)-8-(1,3-benzodioxol-5-yl)-8-nitro-oct-2-enoic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gmefggd506f |
|---|---|
| InChI | InChI=1S/C16H19NO6/c1-21-16(18)7-5-3-2-4-6-13(17(19)20)12-8-9-14-15(10-12)23-11-22-14/h5,7-10,13H,2-4,6,11H2,1H3/b7-5+ |
| InChIKey | NRAQDMNMLSPKLD-FNORWQNLSA-N |
| Mol Weight | 321.33 g/mol |
| Molecular Formula | C16H19NO6 |
| Exact Mass | 321.121237 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
1,3-Benzodioxole, 5-[1-[2-(2-butoxyethoxy)ethoxy]butyl]-
pyrrolidine, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-
BDB intermediate-1 AC @
3-(1,3-benzodioxol-5-yl)-N-benzyl-4-phenyl-1-butanaminium chloride
(+)-(S)-2-(3,4-methylenedioxyphenyl)-4-pentenoic acid
N,N-Dibenzyl-2-(3,4-methylenedioxyphenyl)butan-1-amine
1,3-Cyclohexanedione, 5-(1,3-benzodioxol-5-yl)-2-(1-oxopropyl)-
beta-Methoxy-3,4-methylenedioxyphenethylamine TFA
N-acetyl-1-methylamino-1-(3,4-methylenedioxyphenyl)ethane
2-(3,4-Methylenedioxyphenyl)propan-1-amine 2BUT
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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