m-(1-Piperazinyl)phenol
Compound with spectra: 2 NMR, 2 FTIR, and 1 Raman
| SpectraBase Compound ID | B8aKhlrTyoa |
|---|---|
| InChI | InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2 |
| InChIKey | AYGYICRITMSJOC-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C10H14N2O |
| Exact Mass | 178.110613 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Polysol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | L18702 |
| Technique | KBr1 |
| Copyright | Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Alfa Aesar, Thermo Fisher Scientific |
| Source of Spectrum | Bio-Rad Laboratories, Inc. |
| Catalog Number | L18702 |
- 3-(1-Piperazinyl)phenol
N-(3-Hydroxyphenyl)pyrrolidine
1-(3-Methylphenyl)piperazine
1-(3,5-Dichloro-phenyl)-piperazine
1-(3,5-Dimethylphenyl)piperazine
1-(p-Methoxyphenyl)piperazine, succinate(1:1)
1-(p-METHOXYPHENYL)PIPERAZINE, SUCCINATE
5-[bis(2-Chloroethyl)amino]resorcinol, trifluoroacetate (1:1) (solvate)
2,2'-[(m-FLUOROPHENYL)IMINO]DIETHANOL
N-ethyl-N-m-tolylethylenediamine
3-(1-Pyrrolidinyl)aniline
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.
Wiley SmartSpectra Raman Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll Raman Spectral Library collection, this computed Raman database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.