1-(p-METHOXYPHENYL)PIPERAZINE, SUCCINATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Knq9JfBIXJ |
|---|---|
| InChI | InChI=1S/2C11H16N2O.2C4H6O4.2Na/c2*1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;2*5-3(6)1-2-4(7)8;;/h2*2-5,12H,6-9H2,1H3;2*1-2H2,(H,5,6)(H,7,8);;/q;;;;2*+1/p-2 |
| InChIKey | JNSREPIHDHORQA-UHFFFAOYSA-L |
| Mol Weight | 664.66353856 g/mol |
| Molecular Formula | C30H42N4Na2O10 |
| Exact Mass | 664.269632 g/mol |
| Parent InChIKey | MRDGZSKYFPGAKP-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
1-(p-methoxyphenyl)piperazine, succinate(1:1)
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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.