| SpectraBase Spectrum ID |
3iXCdb986bW |
| Name |
1-(2-fluorobenzyl)-4-phenethyl-pyrazine-2,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17FN2O2 |
| InChI |
InChI=1S/C19H17FN2O2/c20-17-9-5-4-8-16(17)14-22-13-12-21(18(23)19(22)24)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2 |
| InChIKey |
XCJOAMNMNJJSQO-UHFFFAOYSA-N |
| Molecular Weight |
324.355 g/mol |
| SMILES |
C1(N(C=CN(C1=O)CCc1ccccc1)Cc1c(F)cccc1)=O |
| SPLASH |
splash10-0a4i-6910000000-7ef18699503dacee9feb |
| Synonyms |
Pyrazine-2,3-dione, 1-(2-fluorobenzyl)-4-phenethyl-1,4-dihydro- |
| Wiley ID |
1447943 |
