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

*Links on SpectraBase are not permalinks.
N-benzyl-2,3-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide
SpectraBase Compound ID Cj33cD5tzvs
InChI InChI=1S/C23H21N3O4S/c27-22-23(28)25-21-15-19(11-12-20(21)24-22)31(29,30)26(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)
InChIKey GFLCGCMNJLNPQW-UHFFFAOYSA-N
Mol Weight 435.5 g/mol
Molecular Formula C23H21N3O4S
Exact Mass 435.125277 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 7AiO3zrkL9N
Name N-benzyl-2,3-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 435.125277338 u
Formula C23H21N3O4S
InChI InChI=1S/C23H21N3O4S/c27-22-23(28)25-21-15-19(11-12-20(21)24-22)31(29,30)26(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)
InChIKey GFLCGCMNJLNPQW-UHFFFAOYSA-N
Molecular Weight 435.498 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4494
Solvent DMSO-d6
Source Vendor ID: NMR/12309444