SpectraBase Spectrum ID |
LMYuTcUwkox |
Name |
2-[(E)-2-(3-nitrophenyl)ethenyl]-3-{[4-(phenylsulfonyl)benzyl]oxy}quinoxaline |
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/C29H21N3O5S/c33-32(34)23-8-6-7-21(19-23)15-18-28-29(31-27-12-5-4-11-26(27)30-28)37-20-22-13-16-25(17-14-22)38(35,36)24-9-2-1-3-10-24/h1-19H,20H2/b18-15+ |
InChIKey |
JYVBWVNHFCRQMD-OBGWFSINSA-N |
NMR Offset |
17.9119 |
NMR Spectrometer Frequency |
500.077 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_33288 |
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: 1916380; SBI_ID: SBI-033292 |
Synonyms |
4-[({3-[(E)-2-(3-nitrophenyl)ethenyl]-2-quinoxalinyl}oxy)methyl]phenyl phenyl sulfone2-[2-(3-nitrophenyl)ethenyl]-3-{[4-(phenylsulfonyl)benzyl]oxy}quinoxaline |
Temperature |
303 °C |