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N-(4-bromophenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetamide
SpectraBase Compound ID 2DgHdeTHh2V
InChI InChI=1S/C23H17BrN4O5/c24-15-8-10-16(11-9-15)25-21(29)13-20-22(30)26-18-6-1-2-7-19(18)27(20)23(31)14-4-3-5-17(12-14)28(32)33/h1-12,20H,13H2,(H,25,29)(H,26,30)
InChIKey JYVNXRSFTSJDSW-UHFFFAOYSA-N
Mol Weight 509.32 g/mol
Molecular Formula C23H17BrN4O5
Exact Mass 508.038233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aw2x3rG3yjf
Name N-(4-bromophenyl)-2-[1-(3-nitrobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]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/C23H17BrN4O5/c24-15-8-10-16(11-9-15)25-21(29)13-20-22(30)26-18-6-1-2-7-19(18)27(20)23(31)14-4-3-5-17(12-14)28(32)33/h1-12,20H,13H2,(H,25,29)(H,26,30)
InChIKey JYVNXRSFTSJDSW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_984
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: /VSVE61856; UBI_ID: UBI-000985
Temperature 313 °C