| SpectraBase Spectrum ID |
F1IM0II1sQ |
| Name |
1-Pyrazineethanol, hexahydro-4-(3-phenyl-2-quinoxalinyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4O |
| InChI |
InChI=1S/C20H22N4O/c25-15-14-23-10-12-24(13-11-23)20-19(16-6-2-1-3-7-16)21-17-8-4-5-9-18(17)22-20/h1-9,25H,10-15H2 |
| InChIKey |
JTWAMCNPRHXIOQ-UHFFFAOYSA-N |
| Molecular Weight |
334.423 g/mol |
| SMILES |
OCCN1CCN(CC1)c1c(-c2ccccc2)nc2c(cccc2)n1 |
| SPLASH |
splash10-0w29-9650000000-1f3dff64048d9172da61 |
| Source of Spectrum |
IY-1-4539-1 |
| Synonyms |
2-[4-(3-phenyl-2-quinoxalinyl)-1-piperazinyl]ethanol
2-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]ethanol |
| Wiley ID |
1653374 |
