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2-amino-1-[3-(4-morpholinyl)propyl]-1H-pyrrolo[2,3-b]quinoxaline-3-carbonitrile
SpectraBase Compound ID 8V3ZubkoGLC
InChI InChI=1S/C18H20N6O/c19-12-13-16-18(22-15-5-2-1-4-14(15)21-16)24(17(13)20)7-3-6-23-8-10-25-11-9-23/h1-2,4-5H,3,6-11,20H2
InChIKey FOYROMPKTPHPBS-UHFFFAOYSA-N
Mol Weight 336.4 g/mol
Molecular Formula C18H20N6O
Exact Mass 336.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JowXFbiTHbg
Name 2-amino-1-[3-(4-morpholinyl)propyl]-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/C18H20N6O/c19-12-13-16-18(22-15-5-2-1-4-14(15)21-16)24(17(13)20)7-3-6-23-8-10-25-11-9-23/h1-2,4-5H,3,6-11,20H2
InChIKey FOYROMPKTPHPBS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_760
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: 602928EXP04Sav000278; Labnumber: 602928EXP04Sav000278; VK_ID: VK-000761
Temperature 308 °C