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4-(3,4-dihydro-2(1H)-isoquinolinyl)-8-methoxy-5-methyl-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 9Xx666Bs9PU
InChI InChI=1S/C21H20N4O/c1-24-18-8-7-16(26-2)11-17(18)19-20(24)21(23-13-22-19)25-10-9-14-5-3-4-6-15(14)12-25/h3-8,11,13H,9-10,12H2,1-2H3
InChIKey RTRKJRPNKSBAJT-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C21H20N4O
Exact Mass 344.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UZu1TmUq0I
Name 4-(3,4-dihydro-2(1H)-isoquinolinyl)-8-methoxy-5-methyl-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/C21H20N4O/c1-24-18-8-7-16(26-2)11-17(18)19-20(24)21(23-13-22-19)25-10-9-14-5-3-4-6-15(14)12-25/h3-8,11,13H,9-10,12H2,1-2H3
InChIKey RTRKJRPNKSBAJT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14469
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: D99623; Labnumber: NC_0041-1502; SBI_ID: SBI-014472
Synonyms 4-(3,4-dihydro-2(1H)-isoquinolinyl)-5-methyl-5H-pyrimido[5,4-b]indol-8-yl methyl ether
Temperature 308 °C