SpectraBase Compound ID | 6tZG5hk5hM3 |
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InChI | InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2 |
InChIKey | HSOHBWMXECKEKV-UHFFFAOYSA-N |
Mol Weight | 127.23 g/mol |
Molecular Formula | C8H17N |
Exact Mass | 127.1361 g/mol |
SpectraBase Spectrum ID | EEMQqiIUrF2 |
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Name | Cyclooctanamine |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H17N |
InChI | InChI=1S/C8H17N/c9-8-6-4-2-1-3-5-7-8/h8H,1-7,9H2 |
InChIKey | HSOHBWMXECKEKV-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 |