SpectraBase Compound ID | IH9VfeGzs0V |
---|---|
InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H |
InChIKey | NTFMLYSGIKHECT-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C9H7NO |
Exact Mass | 145.052764 g/mol |
SpectraBase Spectrum ID | J5OG5QOgME3 |
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Name | 4-Phenyl-oxazole |
CAS Registry Number | 20662-89-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7NO |
InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-6-11-7-10-9/h1-7H |
InChIKey | NTFMLYSGIKHECT-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |