SpectraBase Compound ID | CgvmVAxFHc8 |
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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 |
SpectraBase Spectrum ID | 5e599ByME8t |
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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-, |