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

*Links on SpectraBase are not permalinks.
1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-3-(methylthio)-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]-3-oxo-
SpectraBase Compound ID F079DQpGvDl
InChI InChI=1S/C26H26N4O4S/c1-35-16-15-22(29-26(33)30-17-24(31)28-21-9-5-6-10-23(21)30)25(32)27-18-11-13-20(14-12-18)34-19-7-3-2-4-8-19/h2-14,22H,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,33)
InChIKey XVXJTNMLTYTRPT-UHFFFAOYSA-N
Mol Weight 490.58 g/mol
Molecular Formula C26H26N4O4S
Exact Mass 490.167477 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 JnZrwZbL5Ht
Name 1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-3-(methylthio)-1-[[(4-phenoxyphenyl)amino]carbonyl]propyl]-3-oxo-
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/C26H26N4O4S/c1-35-16-15-22(29-26(33)30-17-24(31)28-21-9-5-6-10-23(21)30)25(32)27-18-11-13-20(14-12-18)34-19-7-3-2-4-8-19/h2-14,22H,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,33)
InChIKey XVXJTNMLTYTRPT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_620
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: F04801; Labnumber: ExLab-007832