SpectraBase Compound ID | D1MpGHzO3Y4 |
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InChI | InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3 |
InChIKey | SDGKUVSVPIIUCF-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | 1AdOPbZ0gJC |
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Name | Piperidine, 2,6-dimethyl- |
Comments | HEAVY SPECTRUM Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3 |
InChIKey | SDGKUVSVPIIUCF-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 |