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

View entire compound with spectra: 1 NMR

methyl (8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetate
SpectraBase Compound ID BB8F8wYDGTu
InChI InChI=1S/C14H13N3O4/c1-20-8-3-4-10-9(5-8)12-13(16-10)14(19)17(7-15-12)6-11(18)21-2/h3-5,7,16H,6H2,1-2H3
InChIKey FWNXYXVCMMDWQF-UHFFFAOYSA-N
Mol Weight 287.27 g/mol
Molecular Formula C14H13N3O4
Exact Mass 287.090606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkgWsDJ8stK
Name methyl (8-methoxy-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/C14H13N3O4/c1-20-8-3-4-10-9(5-8)12-13(16-10)14(19)17(7-15-12)6-11(18)21-2/h3-5,7,16H,6H2,1-2H3
InChIKey FWNXYXVCMMDWQF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1181
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: 700427PRBS20-20332; Labnumber: 700427PRBS20-20332; VK_ID: VK-001182
Temperature 313 °C