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4-(2,6-dimethyl-4-morpholinyl)-7-methoxy-5H-pyrimido[5,4-b]indole

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4-(2,6-dimethyl-4-morpholinyl)-7-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID F2owsYXunbp
InChI InChI=1S/C17H20N4O2/c1-10-7-21(8-11(2)23-10)17-16-15(18-9-19-17)13-5-4-12(22-3)6-14(13)20-16/h4-6,9-11,20H,7-8H2,1-3H3
InChIKey LRBRQFXAPRNTSQ-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C17H20N4O2
Exact Mass 312.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bz3I2UYA5N
Name 4-(2,6-dimethyl-4-morpholinyl)-7-methoxy-5H-pyrimido[5,4-b]indole
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/C17H20N4O2/c1-10-7-21(8-11(2)23-10)17-16-15(18-9-19-17)13-5-4-12(22-3)6-14(13)20-16/h4-6,9-11,20H,7-8H2,1-3H3
InChIKey LRBRQFXAPRNTSQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16306
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: D22786; Labnumber: SIMAK-01349; SBI_ID: SBI-016309
Synonyms 4-(2,6-dimethyl-4-morpholinyl)-5H-pyrimido[5,4-b]indol-7-yl methyl ether
Temperature 308 °C