SpectraBase Compound ID | 9JT8PlBrpI6 |
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InChI | InChI=1S/C3H2O/c1-2-3-4/h1,3H |
InChIKey | IJNJLGFTSIAHEA-UHFFFAOYSA-N |
Mol Weight | 54.048 g/mol |
Molecular Formula | C3H2O |
Exact Mass | 54.010565 g/mol |
SpectraBase Spectrum ID | 6rFiCceCEMt |
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Name | 2-Propynal |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H2O |
InChI | InChI=1S/C3H2O/c1-2-3-4/h1,3H |
InChIKey | IJNJLGFTSIAHEA-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR Spectrometer= INSTRUMENT PARAMETERS=INST=BRUKER,RSN=16909,REO=2,CNM=818757,ZFF=2 |