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2-amino-1-(4-cyanophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
SpectraBase Compound ID EGAVmJ36R8j
InChI InChI=1S/C18H10N6/c19-9-11-5-7-12(8-6-11)24-17(21)13(10-20)16-18(24)23-15-4-2-1-3-14(15)22-16/h1-8H,21H2
InChIKey ZRAYBBDNEDFVQB-UHFFFAOYSA-N
Mol Weight 310.32 g/mol
Molecular Formula C18H10N6
Exact Mass 310.096694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kdxhb1jY0rf
Name 2-amino-1-(4-cyanophenyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
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/C18H10N6/c19-9-11-5-7-12(8-6-11)24-17(21)13(10-20)16-18(24)23-15-4-2-1-3-14(15)22-16/h1-8H,21H2
InChIKey ZRAYBBDNEDFVQB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_756
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: 602927EXP04Sav000266; Labnumber: 602927EXP04Sav000266; VK_ID: VK-000757
Temperature 308 °C