| SpectraBase Spectrum ID |
5dZRznNMg84 |
| Name |
2-(2-Chloro-1-octenyl)-3-phenylquinoxaline |
| Alternate Name(s) |
(E)-2-(2-chlorooct-1-en-1-yl)-3-phenylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN2 |
| InChI |
InChI=1S/C22H23ClN2/c1-2-3-4-8-13-18(23)16-21-22(17-11-6-5-7-12-17)25-20-15-10-9-14-19(20)24-21/h5-7,9-12,14-16H,2-4,8,13H2,1H3/b18-16+ |
| InChIKey |
YDOYNHZMNQZDPC-FBMGVBCBSA-N |
| Literature Reference DOI |
10.1002/adsc.201100108 |
| Molecular Weight |
350.893 g/mol |
| SMILES |
c1(nc2ccccc2nc1-c1ccccc1)\C=C/(CCCCCC)Cl |
| SPLASH |
splash10-014i-1159000000-c81d0b48c6b5f18065c3 |
| Source of Spectrum |
ASC-353-1485/SM15-13 |
| Wiley ID |
1764866 |
