| SpectraBase Spectrum ID |
AuznZNONGZg |
| Name |
2,3-[(1',4'-(Propane-1",3"-diyl)cyclohexa]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2 |
| InChI |
InChI=1S/C15H16N2/c1-2-7-13-12(6-1)16-14-10-4-3-5-11(9-8-10)15(14)17-13/h1-2,6-7,10-11H,3-5,8-9H2 |
| InChIKey |
PFVBLSJACKIGJK-UHFFFAOYSA-N |
| Molecular Weight |
224.307 g/mol |
| SMILES |
c12nc3c(nc2C2CCC1CCC2)cccc3 |
| SPLASH |
splash10-00di-0090000000-f95ee81bed81fe67d6c9 |
| Source of Spectrum |
U-1996-391-32 |
| Synonyms |
2,3-[(1',4'-(Propane-1'',3''-diyl)cyclohexa]quinoxaline |
| Wiley ID |
768126 |
![2,3-[(1',4'-(Propane-1",3"-diyl)cyclohexa]quinoxaline](/api/spectrum/AuznZNONGZg/structure.png?h=300&w=458 "2,3-[(1',4'-(Propane-1\",3\"-diyl)cyclohexa]quinoxaline")
