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methyl (8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetate

View entire compound with spectra: 1 NMR

methyl (8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetate
SpectraBase Compound ID 9eQmjk6qhdm
InChI InChI=1S/C14H13N3O3/c1-8-3-4-10-9(5-8)12-13(16-10)14(19)17(7-15-12)6-11(18)20-2/h3-5,7,16H,6H2,1-2H3
InChIKey FCPIHXNDURBYCP-UHFFFAOYSA-N
Mol Weight 271.28 g/mol
Molecular Formula C14H13N3O3
Exact Mass 271.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K68EzEvEX4W
Name methyl (8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetate
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/C14H13N3O3/c1-8-3-4-10-9(5-8)12-13(16-10)14(19)17(7-15-12)6-11(18)20-2/h3-5,7,16H,6H2,1-2H3
InChIKey FCPIHXNDURBYCP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1199
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: 700445PRBS20-30332; Labnumber: 700445PRBS20-30332; VK_ID: VK-001200
Temperature 308 °C