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

*Links on SpectraBase are not permalinks.

2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID A5TIBEAW27f
InChI InChI=1S/C24H21N3O4/c1-31-21-14-8-6-12-18(21)25-22(28)15-20-23(29)26-17-11-5-7-13-19(17)27(20)24(30)16-9-3-2-4-10-16/h2-14,20H,15H2,1H3,(H,25,28)(H,26,29)
InChIKey TXDIYYBQTFYFSO-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C24H21N3O4
Exact Mass 415.153206 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 CMgJB5LlPtG
Name 2-(1-benzoyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)-N-(2-methoxyphenyl)acetamide
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/C24H21N3O4/c1-31-21-14-8-6-12-18(21)25-22(28)15-20-23(29)26-17-11-5-7-13-19(17)27(20)24(30)16-9-3-2-4-10-16/h2-14,20H,15H2,1H3,(H,25,28)(H,26,29)
InChIKey TXDIYYBQTFYFSO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_978
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: /VSVE61843; UBI_ID: UBI-000979
Temperature 313 °C