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

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3-[2-(3,4-dihydroxyphenyl)ethyl]-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID Ggjb38H2oXJ
InChI InChI=1S/C19H17N3O4/c1-26-12-3-4-14-13(9-12)17-18(21-14)19(25)22(10-20-17)7-6-11-2-5-15(23)16(24)8-11/h2-5,8-10,21,23-24H,6-7H2,1H3
InChIKey YXWFOCQXZIOOHX-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C19H17N3O4
Exact Mass 351.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRdyXWzAX0c
Name 3-[2-(3,4-dihydroxyphenyl)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/C19H17N3O4/c1-26-12-3-4-14-13(9-12)17-18(21-14)19(25)22(10-20-17)7-6-11-2-5-15(23)16(24)8-11/h2-5,8-10,21,23-24H,6-7H2,1H3
InChIKey YXWFOCQXZIOOHX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1178
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: 700424PRBS20-20101; Labnumber: 700424PRBS20-20101; VK_ID: VK-001179
Temperature 313 °C