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N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylimidoformamide
SpectraBase Compound ID JjA0dIB1rh8
InChI InChI=1S/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3/b19-11+
InChIKey SQHHJMPTQRVEFP-YBFXNURJSA-N
Mol Weight 288.35 g/mol
Molecular Formula C18H16N4
Exact Mass 288.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Epk0T4ZHRfj
Name N'-(10H-indolo[3,2-b]quinolin-2-yl)-N,N-dimethylimidoformamide
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/C18H16N4/c1-22(2)11-19-13-7-8-15-12(9-13)10-17-18(21-15)14-5-3-4-6-16(14)20-17/h3-11,20H,1-2H3/b19-11+
InChIKey SQHHJMPTQRVEFP-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24090
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: D44343; Labnumber: MAKSIM-017; SBI_ID: SBI-024094
Temperature 308 °C