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4-(4-benzyl-1-piperidinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl ether
SpectraBase Compound ID 6i6mqTfhNnc
InChI InChI=1S/C24H26N4O/c1-27-21-9-8-19(29-2)15-20(21)22-23(27)24(26-16-25-22)28-12-10-18(11-13-28)14-17-6-4-3-5-7-17/h3-9,15-16,18H,10-14H2,1-2H3
InChIKey FCGYUPKTPBOXAJ-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C24H26N4O
Exact Mass 386.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7xqVnggwuo
Name 4-(4-benzyl-1-piperidinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl ether
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/C24H26N4O/c1-27-21-9-8-19(29-2)15-20(21)22-23(27)24(26-16-25-22)28-12-10-18(11-13-28)14-17-6-4-3-5-7-17/h3-9,15-16,18H,10-14H2,1-2H3
InChIKey FCGYUPKTPBOXAJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14470
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: D99625; Labnumber: NC_0041-1505; SBI_ID: SBI-014473
Synonyms 4-(4-benzyl-1-piperidinyl)-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole
Temperature 308 °C