SpectraBase Spectrum ID |
8CxB9dCESDO |
Name |
2,3-DIPHENYL-5-METHOXY-7-NITROQUINOXALINE |
Source of Sample |
H. Gillespie, Columbia University, College of Physicians & Surgeons, New York, New York |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15N3O3 |
InChI |
InChI=1S/C21H15N3O3/c1-27-18-13-16(24(25)26)12-17-21(18)23-20(15-10-6-3-7-11-15)19(22-17)14-8-4-2-5-9-14/h2-13H,1H3 |
InChIKey |
MHLSZORIJSDWMD-UHFFFAOYSA-N |
Melting Point |
207-208C |
Molecular Weight |
357.368988 |
Synonyms |
QUINOXALINE, 2,3-DIPHENYL-5- METHOXY-7-NITRO-, |
Technique |
KBr WAFER |