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N-(3-ethoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID A5aWI7te73r
InChI InChI=1S/C16H20N4O/c1-3-21-8-4-7-17-16-15-14(18-10-19-16)12-9-11(2)5-6-13(12)20-15/h5-6,9-10,20H,3-4,7-8H2,1-2H3,(H,17,18,19)
InChIKey HVMBACODFJDKSY-UHFFFAOYSA-N
Mol Weight 284.36 g/mol
Molecular Formula C16H20N4O
Exact Mass 284.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 871yXpNJyVn
Name N-(3-ethoxypropyl)-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
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/C16H20N4O/c1-3-21-8-4-7-17-16-15-14(18-10-19-16)12-9-11(2)5-6-13(12)20-15/h5-6,9-10,20H,3-4,7-8H2,1-2H3,(H,17,18,19)
InChIKey HVMBACODFJDKSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24923
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: D48936; Labnumber: SC-0311-1120; SBI_ID: SBI-024927
Synonyms N-(3-ethoxypropyl)-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C