| SpectraBase Spectrum ID |
2msaZKxy2o6 |
| Name |
quinoxaline, 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.142247559 u |
| Formula |
C20H17N3 |
| InChI |
InChI=1S/C20H17N3/c1-14-10-11-15(2)23(14)17-7-5-6-16(12-17)20-13-21-18-8-3-4-9-19(18)22-20/h3-13H,1-2H3 |
| InChIKey |
LCCUUBHLGGOPAJ-UHFFFAOYSA-N |
| Molecular Weight |
299.377 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5002 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13267590; Lab Info: AI; Lab Number: AI-S002119 |
![quinoxaline, 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-](/api/spectrum/2msaZKxy2o6/structure.png?h=300&w=458 "quinoxaline, 2-[3-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-")
