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ethyl 2-amino-1-{3-[(4-chlorobenzoyl)oxy]propyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
SpectraBase Compound ID K6pLKOT5lTV
InChI InChI=1S/C23H21ClN4O4/c1-2-31-23(30)18-19-21(27-17-7-4-3-6-16(17)26-19)28(20(18)25)12-5-13-32-22(29)14-8-10-15(24)11-9-14/h3-4,6-11H,2,5,12-13,25H2,1H3
InChIKey YRXFCEMXLJZBDL-UHFFFAOYSA-N
Mol Weight 452.9 g/mol
Molecular Formula C23H21ClN4O4
Exact Mass 452.125133 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49nzB3cAUHG
Name ethyl 2-amino-1-{3-[(4-chlorobenzoyl)oxy]propyl}-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H21ClN4O4/c1-2-31-23(30)18-19-21(27-17-7-4-3-6-16(17)26-19)28(20(18)25)12-5-13-32-22(29)14-8-10-15(24)11-9-14/h3-4,6-11H,2,5,12-13,25H2,1H3
InChIKey YRXFCEMXLJZBDL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2719
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: 110221; Labnumber: EXP04Sav102783; VK_ID: VK-002720
Temperature 318 °C