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

View entire compound with spectra: 1 NMR

3-(2,2-dimethoxyethyl)-7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID 1jpWoS1yLMf
InChI InChI=1S/C15H17N3O4/c1-20-9-4-5-10-11(6-9)17-14-13(10)16-8-18(15(14)19)7-12(21-2)22-3/h4-6,8,12,17H,7H2,1-3H3
InChIKey QAXOVVSWFAIXEM-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C15H17N3O4
Exact Mass 303.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFIQrCgjkNI
Name 3-(2,2-dimethoxyethyl)-7-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/C15H17N3O4/c1-20-9-4-5-10-11(6-9)17-14-13(10)16-8-18(15(14)19)7-12(21-2)22-3/h4-6,8,12,17H,7H2,1-3H3
InChIKey QAXOVVSWFAIXEM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6216
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: D13683; Labnumber: SIMAK-01201; SBI_ID: SBI-006219
Temperature 308 °C