SpectraBase Compound ID | 4Btzi2SsdT3 |
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InChI | InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3 |
InChIKey | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C6H14N2 |
Exact Mass | 114.115698 g/mol |
SpectraBase Spectrum ID | 8IwKA7euRIz |
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Name | Piperazine, 1-ethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14N2 |
InChI | InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3 |
InChIKey | WGCYRFWNGRMRJA-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |