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2-amino-1-(4-chlorobenzyl)-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 6S5lckbDBs4
InChI InChI=1S/C27H24ClN5O2/c1-35-22-9-5-2-6-18(22)14-15-30-27(34)23-24-26(32-21-8-4-3-7-20(21)31-24)33(25(23)29)16-17-10-12-19(28)13-11-17/h2-13H,14-16,29H2,1H3,(H,30,34)
InChIKey MWPCZYFKBSEXOW-UHFFFAOYSA-N
Mol Weight 485.98 g/mol
Molecular Formula C27H24ClN5O2
Exact Mass 485.161853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2eYW9QWVbmA
Name 2-amino-1-(4-chlorobenzyl)-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
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/C27H24ClN5O2/c1-35-22-9-5-2-6-18(22)14-15-30-27(34)23-24-26(32-21-8-4-3-7-20(21)31-24)33(25(23)29)16-17-10-12-19(28)13-11-17/h2-13H,14-16,29H2,1H3,(H,30,34)
InChIKey MWPCZYFKBSEXOW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14022
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: 201109; Labnumber: Exp04Sav002039; VK_ID: VK-014027
Temperature 308 °C