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3-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

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3-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 9JVnqxqgPRm
InChI InChI=1S/C21H21N3O4/c1-26-14-5-6-15-16(11-14)23-20-19(15)22-12-24(21(20)25)9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-12,23H,8-9H2,1-3H3
InChIKey PMCPKSASYIHWLZ-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2auoTX0taBM
Name 3-[2-(3,4-dimethoxyphenyl)ethyl]-7-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/C21H21N3O4/c1-26-14-5-6-15-16(11-14)23-20-19(15)22-12-24(21(20)25)9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-12,23H,8-9H2,1-3H3
InChIKey PMCPKSASYIHWLZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16311
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: D22795; Labnumber: SIMAK-01358; SBI_ID: SBI-016314
Temperature 308 °C