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

View entire compound with spectra: 1 NMR

8-methoxy-5-methyl-4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 8wT9LHuuSzD
InChI InChI=1S/C18H22N4O/c1-12-5-4-8-22(10-12)18-17-16(19-11-20-18)14-9-13(23-3)6-7-15(14)21(17)2/h6-7,9,11-12H,4-5,8,10H2,1-3H3
InChIKey BZPZXJHVBRCMSD-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkFK7w8QkgM
Name 8-methoxy-5-methyl-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/C18H22N4O/c1-12-5-4-8-22(10-12)18-17-16(19-11-20-18)14-9-13(23-3)6-7-15(14)21(17)2/h6-7,9,11-12H,4-5,8,10H2,1-3H3
InChIKey BZPZXJHVBRCMSD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11578
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: E08792; Labnumber: NC_0041-1541; SBI_ID: SBI-011581
Synonyms methyl 5-methyl-4-(3-methyl-1-piperidinyl)-5H-pyrimido[5,4-b]indol-8-yl ether
Temperature 315 °C