SpectraBase Compound ID | 98znMkBiMS0 |
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InChI | InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3 |
InChIKey | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
Mol Weight | 138.99 g/mol |
Molecular Formula | C3H7BrO |
Exact Mass | 137.968028 g/mol |
SpectraBase Spectrum ID | DUX8fVdfp2s |
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Name | 2-Propanol, 1-bromo- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H7BrO |
InChI | InChI=1S/C3H7BrO/c1-3(5)2-4/h3,5H,2H2,1H3 |
InChIKey | WEGOLYBUWCMMMY-UHFFFAOYSA-N |
Instrument Name | BRUKER IFS 88 |
Purity | 70% (technical) |
Sample Description | STATE=NEAT, LIQUID |
Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
Technique | NIR |