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3-[2-(3,4-dihydroxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

3-[2-(3,4-dihydroxyphenyl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID EnlIpftiIdr
InChI InChI=1S/C19H17N3O3/c1-11-2-4-14-13(8-11)17-18(21-14)19(25)22(10-20-17)7-6-12-3-5-15(23)16(24)9-12/h2-5,8-10,21,23-24H,6-7H2,1H3
InChIKey GFQKSEFHXOKUSM-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cO4s3SodOo
Name 3-[2-(3,4-dihydroxyphenyl)ethyl]-8-methyl-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/C19H17N3O3/c1-11-2-4-14-13(8-11)17-18(21-14)19(25)22(10-20-17)7-6-12-3-5-15(23)16(24)9-12/h2-5,8-10,21,23-24H,6-7H2,1H3
InChIKey GFQKSEFHXOKUSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1196
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: 700441PRBS20-30101; Labnumber: 700441PRBS20-30101; VK_ID: VK-001197
Temperature 308 °C