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N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 1n02zyWiqvA
InChI InChI=1S/C21H22N4O2/c1-13-4-6-16-15(10-13)19-20(25-16)21(24-12-23-19)22-9-8-14-5-7-17(26-2)18(11-14)27-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,22,23,24)
InChIKey FNJOTEMEILKMHT-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C21H22N4O2
Exact Mass 362.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6lO9zgwcwU
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine
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/C21H22N4O2/c1-13-4-6-16-15(10-13)19-20(25-16)21(24-12-23-19)22-9-8-14-5-7-17(26-2)18(11-14)27-3/h4-7,10-12,25H,8-9H2,1-3H3,(H,22,23,24)
InChIKey FNJOTEMEILKMHT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24916
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: D48929; Labnumber: SC-0311-1078; SBI_ID: SBI-024920
Synonyms N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C