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

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9-chloro-3-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID HcLZ2mnVwU6
InChI InChI=1S/C20H18ClN3O3/c1-26-15-7-6-12(10-16(15)27-2)8-9-24-11-22-18-17-13(21)4-3-5-14(17)23-19(18)20(24)25/h3-7,10-11,23H,8-9H2,1-2H3
InChIKey PINQJIADOWWIPN-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4vIqjaYNhNQ
Name 9-chloro-3-[2-(3,4-dimethoxyphenyl)ethyl]-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/C20H18ClN3O3/c1-26-15-7-6-12(10-16(15)27-2)8-9-24-11-22-18-17-13(21)4-3-5-14(17)23-19(18)20(24)25/h3-7,10-11,23H,8-9H2,1-2H3
InChIKey PINQJIADOWWIPN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3905
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: D99954; Labnumber: SIMAK-01993; SBI_ID: SBI-003907
Temperature 315 °C