| SpectraBase Spectrum ID |
L33NgPjUyuN |
| Name |
quinoxaline, 2,3-bis[3-[(4-phenoxyphenyl)ethynyl]phenyl]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C48H30N2O2/c1-3-15-41(16-4-1)51-43-29-25-35(26-30-43)21-23-37-11-9-13-39(33-37)47-48(50-46-20-8-7-19-45(46)49-47)40-14-10-12-38(34-40)24-22-36-27-31-44(32-28-36)52-42-17-5-2-6-18-42/h1-20,25-34H |
| InChIKey |
SCDOAGLCWLAMBD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_945 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/5055005; Labnumber: PV-252; IOH_ID: IOH-007947 |
![quinoxaline, 2,3-bis[3-[(4-phenoxyphenyl)ethynyl]phenyl]-](/api/spectrum/L33NgPjUyuN/structure.png?h=300&w=458 "quinoxaline, 2,3-bis[3-[(4-phenoxyphenyl)ethynyl]phenyl]-")
