SpectraBase Compound ID | G5VKZl8elAS |
---|---|
InChI | InChI=1S/C14H10N2O4/c17-16(18)12-4-2-11(3-5-12)15-8-10-1-6-13-14(7-10)20-9-19-13/h1-8H,9H2/b15-8+ |
InChIKey | VOMKKZGQKCDFIH-OVCLIPMQSA-N |
Mol Weight | 270.24 g/mol |
Molecular Formula | C14H10N2O4 |
Exact Mass | 270.064057 g/mol |
SpectraBase Spectrum ID | JZS0yEmqPBB |
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Name | p-nitro-N-piperonylideneaniline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10N2O4 |
InChI | InChI=1S/C14H10N2O4/c17-16(18)12-4-2-11(3-5-12)15-8-10-1-6-13-14(7-10)20-9-19-13/h1-8H,9H2/b15-8+ |
InChIKey | VOMKKZGQKCDFIH-OVCLIPMQSA-N |
Sadtler IR Number | 58806 |
Sadtler UV Number | 32677A |
Solvent | Methanol |