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7-methoxy-4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

7-methoxy-4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID dvu0VqzlxY
InChI InChI=1S/C17H20N4O/c1-11-4-3-7-21(9-11)17-16-15(18-10-19-17)13-6-5-12(22-2)8-14(13)20-16/h5-6,8,10-11,20H,3-4,7,9H2,1-2H3
InChIKey MMCIVLQJAZGTBK-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wPfn3ir6Px
Name 7-methoxy-4-(3-methyl-1-piperidinyl)-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/C17H20N4O/c1-11-4-3-7-21(9-11)17-16-15(18-10-19-17)13-6-5-12(22-2)8-14(13)20-16/h5-6,8,10-11,20H,3-4,7,9H2,1-2H3
InChIKey MMCIVLQJAZGTBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19425
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: D13702; Labnumber: SIMAK-01220; SBI_ID: SBI-019428
Synonyms methyl 4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indol-7-yl ether
Temperature 318 °C