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8-methoxy-N,5-dimethyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID 7mfb2TDlbUf
InChI InChI=1S/C13H14N4O/c1-14-13-12-11(15-7-16-13)9-6-8(18-3)4-5-10(9)17(12)2/h4-7H,1-3H3,(H,14,15,16)
InChIKey PHCZZAPLQJTKLX-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C13H14N4O
Exact Mass 242.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hrvzr3HwYxH
Name 8-methoxy-N,5-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/C13H14N4O/c1-14-13-12-11(15-7-16-13)9-6-8(18-3)4-5-10(9)17(12)2/h4-7H,1-3H3,(H,14,15,16)
InChIKey PHCZZAPLQJTKLX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10660
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: E01438; Labnumber: NC_0041-1549; SBI_ID: SBI-010663
Synonyms N-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N-methylamine
Temperature 308 °C