SpectraBase Compound ID | 8GdSZXpNlSa |
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InChI | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 |
InChIKey | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Mol Weight | 74.12 g/mol |
Molecular Formula | C4H10O |
Exact Mass | 74.073165 g/mol |
SpectraBase Spectrum ID | HMXslpYwDcz |
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Name | Ethane, 1,1'-oxybis- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H10O |
InChI | InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3 |
InChIKey | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=7688,REO=2,CNM=HEI,ZFF=2 |
Purity | 99% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR Spectrometer= BRUKER IFS 88 |