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2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-hexyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide
SpectraBase Compound ID 9t9E4NAjXIA
InChI InChI=1S/C27H33N5O3/c1-4-5-6-9-16-32-25(28)23(24-26(32)31-20-11-8-7-10-19(20)30-24)27(33)29-15-14-18-12-13-21(34-2)22(17-18)35-3/h7-8,10-13,17H,4-6,9,14-16,28H2,1-3H3,(H,29,33)
InChIKey UTWXVVJEPOJNBK-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C27H33N5O3
Exact Mass 475.25834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzsXnG6luQm
Name 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-hexyl-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/C27H33N5O3/c1-4-5-6-9-16-32-25(28)23(24-26(32)31-20-11-8-7-10-19(20)30-24)27(33)29-15-14-18-12-13-21(34-2)22(17-18)35-3/h7-8,10-13,17H,4-6,9,14-16,28H2,1-3H3,(H,29,33)
InChIKey UTWXVVJEPOJNBK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13042
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: 101891; Labnumber: Exp04Sav002026; VK_ID: VK-013047
Temperature 308 °C