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4-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methoxy-5H-pyrimido[5,4-b]indole

View entire compound with spectra: 1 NMR

4-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methoxy-5H-pyrimido[5,4-b]indole
SpectraBase Compound ID 57hsmTEluze
InChI InChI=1S/C20H18N4O/c1-25-16-8-4-7-15-17(16)18-19(23-15)20(22-12-21-18)24-10-9-13-5-2-3-6-14(13)11-24/h2-8,12,23H,9-11H2,1H3
InChIKey AAEYKBMFOXEUJY-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C20H18N4O
Exact Mass 330.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AftJYPlMZou
Name 4-(3,4-dihydro-2(1H)-isoquinolinyl)-9-methoxy-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/C20H18N4O/c1-25-16-8-4-7-15-17(16)18-19(23-15)20(22-12-21-18)24-10-9-13-5-2-3-6-14(13)11-24/h2-8,12,23H,9-11H2,1H3
InChIKey AAEYKBMFOXEUJY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9587
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: D47866; Labnumber: SIMAK-01590; SBI_ID: SBI-009590
Synonyms 4-(3,4-dihydro-2(1H)-isoquinolinyl)-5H-pyrimido[5,4-b]indol-9-yl methyl ether
Temperature 318 °C