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4-(4-benzyl-1-piperidinyl)-5H-pyrimido[5,4-b]indol-9-yl methyl ether
SpectraBase Compound ID qmNC4IG03x
InChI InChI=1S/C23H24N4O/c1-28-19-9-5-8-18-20(19)21-22(26-18)23(25-15-24-21)27-12-10-17(11-13-27)14-16-6-3-2-4-7-16/h2-9,15,17,26H,10-14H2,1H3
InChIKey ACYDUNXUWGVVNG-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C23H24N4O
Exact Mass 372.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8sUTFyJIux2
Name 4-(4-benzyl-1-piperidinyl)-5H-pyrimido[5,4-b]indol-9-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/C23H24N4O/c1-28-19-9-5-8-18-20(19)21-22(26-18)23(25-15-24-21)27-12-10-17(11-13-27)14-16-6-3-2-4-7-16/h2-9,15,17,26H,10-14H2,1H3
InChIKey ACYDUNXUWGVVNG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3970
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: E00054; Labnumber: SIMAK-02092; SBI_ID: SBI-003972
Synonyms 4-(4-benzyl-1-piperidinyl)-9-methoxy-5H-pyrimido[5,4-b]indole
Temperature 318 °C