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2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID HxhTsHOrNTI
InChI InChI=1S/C25H18BrN5O3/c26-15-6-8-16(9-7-15)31-23(27)21(22-24(31)30-18-4-2-1-3-17(18)29-22)25(32)28-12-14-5-10-19-20(11-14)34-13-33-19/h1-11H,12-13,27H2,(H,28,32)
InChIKey OBVUJZZZMMMLSG-UHFFFAOYSA-N
Mol Weight 516.36 g/mol
Molecular Formula C25H18BrN5O3
Exact Mass 515.059302 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5521gBvXxW1
Name 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-bromophenyl)-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/C25H18BrN5O3/c26-15-6-8-16(9-7-15)31-23(27)21(22-24(31)30-18-4-2-1-3-17(18)29-22)25(32)28-12-14-5-10-19-20(11-14)34-13-33-19/h1-11H,12-13,27H2,(H,28,32)
InChIKey OBVUJZZZMMMLSG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13703
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: 200460; Labnumber: Exp04Sav002051; VK_ID: VK-013708
Temperature 318 °C