SpectraBase Compound ID | 7jwTgOFUJ3V |
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InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-N |
Mol Weight | 241.25 g/mol |
Molecular Formula | C14H11NO3 |
Exact Mass | 241.073893 g/mol |
SpectraBase Spectrum ID | 9vOn7l0k3Ha |
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Name | o-(piperonylideneamino)phenol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NO3 |
InChI | InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+ |
InChIKey | BQRPHDGQSWTHRV-OVCLIPMQSA-N |
Sadtler IR Number | 68160 |
Sadtler UV Number | 38012A |
Solvent | Methanol |