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2-amino-1-(4-iodophenyl)-N-[2-(2-methoxyphenyl)ethyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 2oyWsJsPPHF
InChI InChI=1S/C26H22IN5O2/c1-34-21-9-5-2-6-16(21)14-15-29-26(33)22-23-25(31-20-8-4-3-7-19(20)30-23)32(24(22)28)18-12-10-17(27)11-13-18/h2-13H,14-15,28H2,1H3,(H,29,33)
InChIKey JLZWVLISASAVRY-UHFFFAOYSA-N
Mol Weight 563.4 g/mol
Molecular Formula C26H22IN5O2
Exact Mass 563.08182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtdswJbnASb
Name 2-amino-1-(4-iodophenyl)-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/C26H22IN5O2/c1-34-21-9-5-2-6-16(21)14-15-29-26(33)22-23-25(31-20-8-4-3-7-19(20)30-23)32(24(22)28)18-12-10-17(27)11-13-18/h2-13H,14-15,28H2,1H3,(H,29,33)
InChIKey JLZWVLISASAVRY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13699
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: 200452; Labnumber: Exp04Sav002043; VK_ID: VK-013704
Temperature 318 °C