SpectraBase Compound ID | eEPEwgXkA9 |
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InChI | InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3 |
InChIKey | JACMPVXHEARCBO-UHFFFAOYSA-N |
Mol Weight | 157.3 g/mol |
Molecular Formula | C10H23N |
Exact Mass | 157.18305 g/mol |
SpectraBase Spectrum ID | CZ0K4ibJdXD |
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Name | 1-Pentanamine, N-pentyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H23N |
InChI | InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3 |
InChIKey | JACMPVXHEARCBO-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 97% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |