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N,N-dimethyl-2-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethanamine

View entire compound with spectra: 1 NMR

N,N-dimethyl-2-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethanamine
SpectraBase Compound ID ByOFAiFRVh2
InChI InChI=1S/C19H18N4O2/c1-21(2)9-10-22-17-6-4-3-5-15(17)19-18(22)12-13-11-14(23(24)25)7-8-16(13)20-19/h3-8,11-12H,9-10H2,1-2H3
InChIKey KRXYGGQSPLHKGY-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9xqrfdFIpZ
Name N,N-dimethyl-2-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethanamine
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/C19H18N4O2/c1-21(2)9-10-22-17-6-4-3-5-15(17)19-18(22)12-13-11-14(23(24)25)7-8-16(13)20-19/h3-8,11-12H,9-10H2,1-2H3
InChIKey KRXYGGQSPLHKGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24087
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: D44340; Labnumber: MAKSIM-011; SBI_ID: SBI-024091
Synonyms N,N-dimethyl-N-[2-(2-nitro-10H-indolo[3,2-b]quinolin-10-yl)ethyl]amine
Temperature 308 °C