| SpectraBase Compound ID | 5YRJ8LJslvf |
|---|---|
| InChI | InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | VNZLQLYBRIOLFZ-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C11H16N2O |
| Exact Mass | 192.126263 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1bn504iGOYD |
|---|---|
| Name | 2-Piperazinylanisole |
| CAS Registry Number | 35386-24-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16N2O |
| InChI | InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | VNZLQLYBRIOLFZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | 95% |
| Synonyms | Piperazine, 1-(2-methoxyphenyl)- |
| Technique | KBr-Pellet |