SpectraBase Compound ID | DyDgz2MIhN7 |
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InChI | InChI=1S/C8H10OS/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | KWWZHCSQVRVQGF-UHFFFAOYSA-N |
Mol Weight | 154.23 g/mol |
Molecular Formula | C8H10OS |
Exact Mass | 154.045236 g/mol |
SpectraBase Spectrum ID | 1FKXIZgeDLI |
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Name | Ethanol, 2-(phenylthio)- |
Comments | Window Material: QI |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8 H10 O S |
InChI | InChI=1S/C8H10OS/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | KWWZHCSQVRVQGF-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 |