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

*Links on SpectraBase are not permalinks.
2-phenoxy-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}butanamide
SpectraBase Compound ID A1eIZInH3j0
InChI InChI=1S/C24H22N4O4S/c1-2-22(32-18-8-4-3-5-9-18)24(29)26-17-12-14-19(15-13-17)33(30,31)28-23-16-25-20-10-6-7-11-21(20)27-23/h3-16,22H,2H2,1H3,(H,26,29)(H,27,28)
InChIKey KLCDGGLWNVBHJR-UHFFFAOYSA-N
Mol Weight 462.52 g/mol
Molecular Formula C24H22N4O4S
Exact Mass 462.136176 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 HqpH8ki2lKN
Name 2-phenoxy-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}butanamide
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/C24H22N4O4S/c1-2-22(32-18-8-4-3-5-9-18)24(29)26-17-12-14-19(15-13-17)33(30,31)28-23-16-25-20-10-6-7-11-21(20)27-23/h3-16,22H,2H2,1H3,(H,26,29)(H,27,28)
InChIKey KLCDGGLWNVBHJR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1824
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: UZI/8027834; UBI_ID: UBI-001825
Temperature 318 °C