SpectraBase Compound ID | 7EMnhWEAD9O |
---|---|
InChI | InChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3 |
InChIKey | ZNRZWAHMXDDZEN-UHFFFAOYSA-N |
Mol Weight | 394.43 g/mol |
Molecular Formula | C24H18N4O2 |
Exact Mass | 394.142976 g/mol |
SpectraBase Spectrum ID | HjAXts0fMV7 |
---|---|
Name | 2,3-bis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H18N4O2 |
InChI | InChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3 |
InChIKey | ZNRZWAHMXDDZEN-UHFFFAOYSA-N |
Sadtler IR Number | 53541 |
Sadtler UV Number | 29021A |
Solvent | Methanol |