SpectraBase Compound ID | Cbj0JjNWr88 |
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InChI | InChI=1S/C12H8N2O/c1-2-4-9(5-3-1)12-14-10-8-13-7-6-11(10)15-12/h1-8H |
InChIKey | OZWRTUMRQNDINA-UHFFFAOYSA-N |
Mol Weight | 196.21 g/mol |
Molecular Formula | C12H8N2O |
Exact Mass | 196.063663 g/mol |
SpectraBase Spectrum ID | 4LAmIk9EgeN |
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Name | 2-phenyloxazolo[4,5-c]pyridine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2O |
InChI | InChI=1S/C12H8N2O/c1-2-4-9(5-3-1)12-14-10-8-13-7-6-11(10)15-12/h1-8H |
InChIKey | OZWRTUMRQNDINA-UHFFFAOYSA-N |
Sadtler IR Number | 50840 |
Sadtler UV Number | 26266A |
Solvent | Methanol |