METHYL-4-PHENYLSELENOPENTA-2,3-DIENOATE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IJQX7wZDlDA |
|---|---|
| InChI | InChI=1S/C12H12O2Se/c1-10(8-9-12(13)14-2)15-11-6-4-3-5-7-11/h3-7,9H,1-2H3 |
| InChIKey | JTIJVCVSOZZQNV-UHFFFAOYSA-N |
| Mol Weight | 267.2 g/mol |
| Molecular Formula | C12H12O2Se |
| Exact Mass | 268.000252 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-41-220-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,3-Pentadienoic acid, 4-(phenylseleno)-, methyl ester
NPCIIZBSIMRGMX-ZRDIBKRKSA-N
4-Chloro-3-phenylselanyl-2(Z)-en-1-ol
(Z/E)-4-Methyl-2-phenylselanylpent-2-enenitrile
1-Phenylselenenyl-cyclopent-1-ene
(Z/E)-2-Phenylselanylhex-2-enenitrile
(1Z/E,3E)-2-Phenylselanylhepta-2,4-dienenitrile
Trimethyl(1-phenylselanylpropa-1,2-dienyl)silane
Methyl 5-Oxo-5-(phenylseleno)pentanoate
(E)-2-octeneselenoic acid Se-phenyl ester
Heptyl (Phenylselenyl) Ketone
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Precursors Suitable for Pyrolytic Fragmentation to Pentatetraenone | Australian Journal of Chemistry | 1988 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.