SpectraBase Compound ID | LJ5NdEYPpI4 |
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InChI | InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3 |
InChIKey | DUXCSEISVMREAX-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | 5i14Jiqa7s5 |
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Name | 1-Butanol, 3,3-dimethyl- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3 |
InChIKey | DUXCSEISVMREAX-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 98% |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |