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7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine

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7,8-dimethoxy-N,N-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 7Dp2Nk3DsYD
InChI InChI=1S/C14H16N4O2/c1-18(2)14-13-12(15-7-16-14)8-5-10(19-3)11(20-4)6-9(8)17-13/h5-7,17H,1-4H3
InChIKey YTZQYDUOEZGHHO-UHFFFAOYSA-N
Mol Weight 272.31 g/mol
Molecular Formula C14H16N4O2
Exact Mass 272.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOZnIeIgWa9
Name 7,8-dimethoxy-N,N-dimethyl-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/C14H16N4O2/c1-18(2)14-13-12(15-7-16-14)8-5-10(19-3)11(20-4)6-9(8)17-13/h5-7,17H,1-4H3
InChIKey YTZQYDUOEZGHHO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8431
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: 127952; Labnumber: SIMAK-00021; VK_ID: VK-008435
Synonyms N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N,N-dimethylamine
Temperature 315 °C