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N~1~,N~1~-diethyl-N~2~-(5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,2-ethanediamine
SpectraBase Compound ID HEgqmtR0aKG
InChI InChI=1S/C17H23N5/c1-4-22(5-2)11-10-18-17-16-15(19-12-20-17)13-8-6-7-9-14(13)21(16)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,19,20)
InChIKey DMACRWMQFLXWFV-UHFFFAOYSA-N
Mol Weight 297.41 g/mol
Molecular Formula C17H23N5
Exact Mass 297.195346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZV2LjEmQeA
Name N~1~,N~1~-diethyl-N~2~-(5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,2-ethanediamine
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/C17H23N5/c1-4-22(5-2)11-10-18-17-16-15(19-12-20-17)13-8-6-7-9-14(13)21(16)3/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,19,20)
InChIKey DMACRWMQFLXWFV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10681
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: E01475; Labnumber: SIMAK-02135; SBI_ID: SBI-010684
Synonyms N-[2-(diethylamino)ethyl]-N-(5-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C