SpectraBase Compound ID | 198ef3dNQSz |
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InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H/p+1 |
InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-O |
Mol Weight | 146.17 g/mol |
Molecular Formula | C9H8NO |
Exact Mass | 146.060589 g/mol |
SpectraBase Spectrum ID | DaCRs51vA7m |
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Name | 2-Phenyl-oxazole cation |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8NO |
InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H/p+1 |
InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-O |
Instrument Name | Bruker WM-250 |
Literature Reference | L.I. Belenkii, V.S. Bogdanov, I.A. Abronin, Chemica Scripta 25, 266 (1985). |
NMR Standard | CH2Cl2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CH2Cl2 |