For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

8-methoxy-N,N,5-trimethyl-5H-pyrimido[5,4-b]indol-4-amine

View entire compound with spectra: 1 NMR

8-methoxy-N,N,5-trimethyl-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID E6nbolrhF3a
InChI InChI=1S/C14H16N4O/c1-17(2)14-13-12(15-8-16-14)10-7-9(19-4)5-6-11(10)18(13)3/h5-8H,1-4H3
InChIKey LZIHHOWOYPDLSX-UHFFFAOYSA-N
Mol Weight 256.31 g/mol
Molecular Formula C14H16N4O
Exact Mass 256.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H8SW7Ckw78Z
Name 8-methoxy-N,N,5-trimethyl-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/C14H16N4O/c1-17(2)14-13-12(15-8-16-14)10-7-9(19-4)5-6-11(10)18(13)3/h5-8H,1-4H3
InChIKey LZIHHOWOYPDLSX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10659
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: E01436; Labnumber: NC_0041-1501; SBI_ID: SBI-010662
Synonyms N-(8-methoxy-5-methyl-5H-pyrimido[5,4-b]indol-4-yl)-N,N-dimethylamine
Temperature 308 °C