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3-[2-(dimethylamino)ethyl]-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-[2-(dimethylamino)ethyl]-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID CN1S0Ydpz78
InChI InChI=1S/C15H18N4O2/c1-18(2)7-8-19-9-16-13-12-10(17-14(13)15(19)20)5-4-6-11(12)21-3/h4-6,9,17H,7-8H2,1-3H3
InChIKey QVYOIGWYZBRKKV-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C15H18N4O2
Exact Mass 286.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyfRRTOyPA6
Name 3-[2-(dimethylamino)ethyl]-9-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C15H18N4O2/c1-18(2)7-8-19-9-16-13-12-10(17-14(13)15(19)20)5-4-6-11(12)21-3/h4-6,9,17H,7-8H2,1-3H3
InChIKey QVYOIGWYZBRKKV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18208
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: D32036; Labnumber: SIMAK-01503; SBI_ID: SBI-018211
Temperature 308 °C