For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[(E)-2-(3-nitrophenyl)ethenyl]-3-{[4-(phenylsulfonyl)benzyl]oxy}quinoxaline
SpectraBase Compound ID Gp756eNqECe
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
Mol Weight 523.56 g/mol
Molecular Formula C29H21N3O5S
Exact Mass 523.120192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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