| SpectraBase Spectrum ID |
Er0NgTDPjkj |
| Name |
2-quinoxalinol, 3-[(E)-2-[2-(acetyloxy)-5-bromophenyl]ethenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.010955284 u |
| Formula |
C18H13BrN2O3 |
| InChI |
InChI=1S/C18H13BrN2O3/c1-11(22)24-17-9-7-13(19)10-12(17)6-8-16-18(23)21-15-5-3-2-4-14(15)20-16/h2-10H,1H3,(H,21,23)/b8-6+ |
| InChIKey |
APBVPZLTZXLCIW-SOFGYWHQSA-N |
| Molecular Weight |
385.217 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16267 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10037725; Lab Info: KCP; Lab Number: KCP-TBK0015 |
![2-quinoxalinol, 3-[(E)-2-[2-(acetyloxy)-5-bromophenyl]ethenyl]-](/api/spectrum/Er0NgTDPjkj/structure.png?h=300&w=458 "2-quinoxalinol, 3-[(E)-2-[2-(acetyloxy)-5-bromophenyl]ethenyl]-")
