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

View entire compound with spectra: 1 NMR

7-methoxy-3-[2-(4-methoxyphenyl)ethyl]-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID IUj4Uh60TYf
InChI InChI=1S/C20H19N3O3/c1-25-14-5-3-13(4-6-14)9-10-23-12-21-18-16-8-7-15(26-2)11-17(16)22-19(18)20(23)24/h3-8,11-12,22H,9-10H2,1-2H3
InChIKey NVLQVYXGCDMHEG-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wLoOyE1ivB
Name 7-methoxy-3-[2-(4-methoxyphenyl)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/C20H19N3O3/c1-25-14-5-3-13(4-6-14)9-10-23-12-21-18-16-8-7-15(26-2)11-17(16)22-19(18)20(23)24/h3-8,11-12,22H,9-10H2,1-2H3
InChIKey NVLQVYXGCDMHEG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6206
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: D13672; Labnumber: SIMAK-01190; SBI_ID: SBI-006209
Temperature 308 °C