SpectraBase Compound ID | 6BF3RKnD2ZI |
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InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
Mol Weight | 160.23 g/mol |
Molecular Formula | C10H8S |
Exact Mass | 160.034671 g/mol |
SpectraBase Spectrum ID | I9J4leG3EWF |
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Name | 2-Phenyl-thiophene |
CAS Registry Number | 825-55-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8S |
InChI | InChI=1S/C10H8S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-8H |
InChIKey | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |