SpectraBase Compound ID | 6ehoBaSaX1l |
---|---|
InChI | InChI=1S/C15H12ClNO2/c1-10-6-12(16)3-4-13(10)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
InChIKey | XETIDYKBCFKGJU-CAOOACKPSA-N |
Mol Weight | 273.72 g/mol |
Molecular Formula | C15H12ClNO2 |
Exact Mass | 273.055656 g/mol |
SpectraBase Spectrum ID | okaLr1W4tG |
---|---|
Name | 4-chloro-N-piperonylidene-o-toluidine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12ClNO2 |
InChI | InChI=1S/C15H12ClNO2/c1-10-6-12(16)3-4-13(10)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3/b17-8+ |
InChIKey | XETIDYKBCFKGJU-CAOOACKPSA-N |
Sadtler IR Number | 58811 |
Sadtler UV Number | 32623N |
Solvent | Methanol |