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2-amino-1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 2w8dTXtPq1o
InChI InChI=1S/C28H27N5O3/c1-35-22-13-12-18(16-23(22)36-2)14-15-30-28(34)24-25-27(32-21-11-7-6-10-20(21)31-25)33(26(24)29)17-19-8-4-3-5-9-19/h3-13,16H,14-15,17,29H2,1-2H3,(H,30,34)
InChIKey QAOJFAWEIYAOAW-UHFFFAOYSA-N
Mol Weight 481.56 g/mol
Molecular Formula C28H27N5O3
Exact Mass 481.21139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7KFd67BGuzR
Name 2-amino-1-benzyl-N-[2-(3,4-dimethoxyphenyl)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/C28H27N5O3/c1-35-22-13-12-18(16-23(22)36-2)14-15-30-28(34)24-25-27(32-21-11-7-6-10-20(21)31-25)33(26(24)29)17-19-8-4-3-5-9-19/h3-13,16H,14-15,17,29H2,1-2H3,(H,30,34)
InChIKey QAOJFAWEIYAOAW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13025
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: 101887; Labnumber: Exp04Sav002022; VK_ID: VK-013030
Temperature 308 °C