| SpectraBase Compound ID | 29536SSktCZ |
|---|---|
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3 |
| InChIKey | NKTDTMONXHODTI-UHFFFAOYSA-N |
| Mol Weight | 68.12 g/mol |
| Molecular Formula | C5H8 |
| Exact Mass | 68.0626 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | 67CzGyWn6JD |
|---|---|
| Name | 2-Pentyne |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3 |
| InChIKey | NKTDTMONXHODTI-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 Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=3655,REO=2,CNM=HEI,ZFF=2 |