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N-(2-{3-[(4-nitrobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide
SpectraBase Compound ID IJeo96y2opX
InChI InChI=1S/C23H18N4O4/c1-15(28)24-19-7-3-2-6-18(19)22-23(26-21-9-5-4-8-20(21)25-22)31-14-16-10-12-17(13-11-16)27(29)30/h2-13H,14H2,1H3,(H,24,28)
InChIKey JJYPJFHTWLOVRL-UHFFFAOYSA-N
Mol Weight 414.42 g/mol
Molecular Formula C23H18N4O4
Exact Mass 414.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMQLHHrBBCJ
Name N-(2-{3-[(4-nitrobenzyl)oxy]-2-quinoxalinyl}phenyl)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/C23H18N4O4/c1-15(28)24-19-7-3-2-6-18(19)22-23(26-21-9-5-4-8-20(21)25-22)31-14-16-10-12-17(13-11-16)27(29)30/h2-13H,14H2,1H3,(H,24,28)
InChIKey JJYPJFHTWLOVRL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23144
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: D37120; Labnumber: RYAB2-3365; SBI_ID: SBI-023148
Temperature 306 °C