SpectraBase Compound ID | GNDBtC37LDT |
---|---|
InChI | InChI=1S/C17H15ClN4O/c1-21(2)14-4-6-15(7-5-14)22(23)11-13-10-19-16-8-3-12(18)9-17(16)20-13/h3-11H,1-2H3/b22-11- |
InChIKey | OAPHHUFTDIWQDJ-JJFYIABZSA-N |
Mol Weight | 326.79 g/mol |
Molecular Formula | C17H15ClN4O |
Exact Mass | 326.093439 g/mol |
SpectraBase Spectrum ID | 8bMDMGh42mk |
---|---|
Name | alpha-(7-chloro-2-quinoxalinyl)-N-[p-(dimethylamino)phenyl]nitrone |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClN4O |
InChI | InChI=1S/C17H15ClN4O/c1-21(2)14-4-6-15(7-5-14)22(23)11-13-10-19-16-8-3-12(18)9-17(16)20-13/h3-11H,1-2H3/b22-11- |
InChIKey | OAPHHUFTDIWQDJ-JJFYIABZSA-N |
Sadtler IR Number | 30443 |
Sadtler UV Number | 12828N |
Solvent | Methanol |