| SpectraBase Compound ID | CgvmVAxFHc8 |
|---|---|
| InChI | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 |
| InChIKey | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| Mol Weight | 162.24 g/mol |
| Molecular Formula | C10H14N2 |
| Exact Mass | 162.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5e599ByME8t |
|---|---|
| Name | 1-phenylpiperazine |
| Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
| Catalog Number | P8046 (PRACTICAL GRADE) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2 |
| InChI | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 |
| InChIKey | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 300M |
| Solvent | CDCl3 |
| Synonyms | PIPERAZINE, 1-PHENYL-, |