SpectraBase Compound ID | 8HcVIuoq6F5 |
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InChI | InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3 |
InChIKey | CAPCBAYULRXQAN-UHFFFAOYSA-N |
Mol Weight | 158.29 g/mol |
Molecular Formula | C9H22N2 |
Exact Mass | 158.178299 g/mol |
SpectraBase Spectrum ID | Jbp6KX57VBV |
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Name | 1,4-Pentanediamine, N,N-diethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H22N2 |
InChI | InChI=1S/C9H22N2/c1-4-11(5-2)8-6-7-9(3)10/h9H,4-8,10H2,1-3H3 |
InChIKey | CAPCBAYULRXQAN-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 |