SpectraBase Compound ID | 5BzyeL0g1Jc |
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InChI | InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2 |
InChIKey | ITZPOSYADVYECJ-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C9H20N2 |
Exact Mass | 156.162649 g/mol |
SpectraBase Spectrum ID | DeM0X8NFEmJ |
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Name | 1,3-Propanediamine, N-cyclohexyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20N2 |
InChI | InChI=1S/C9H20N2/c10-7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8,10H2 |
InChIKey | ITZPOSYADVYECJ-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 99% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |