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3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-[2-(1H-indol-3-yl)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID LXuarMbmZjF
InChI InChI=1S/C21H18N4O2/c1-27-14-6-7-18-16(10-14)19-20(24-18)21(26)25(12-23-19)9-8-13-11-22-17-5-3-2-4-15(13)17/h2-7,10-12,22,24H,8-9H2,1H3
InChIKey DYCYEVSKLNCYJH-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C21H18N4O2
Exact Mass 358.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83iaYzA2ADk
Name 3-[2-(1H-indol-3-yl)ethyl]-8-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/C21H18N4O2/c1-27-14-6-7-18-16(10-14)19-20(24-18)21(26)25(12-23-19)9-8-13-11-22-17-5-3-2-4-15(13)17/h2-7,10-12,22,24H,8-9H2,1H3
InChIKey DYCYEVSKLNCYJH-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11499
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: 802237; Labnumber: PRBS20-25272; VK_ID: VK-011504
Temperature 313 °C