SpectraBase Compound ID | 8ge7egxfeeB |
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InChI | InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
InChIKey | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Mol Weight | 129.21 g/mol |
Molecular Formula | C6H15N3 |
Exact Mass | 129.126597 g/mol |
SpectraBase Spectrum ID | KAy6vpQoUiQ |
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Name | 1-Piperazineethanamine |
Comments | Window Material: QI HEAVY SPECTRUM |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H15N3 |
InChI | InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
InChIKey | IMUDHTPIFIBORV-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 80-85% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |