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

*Links on SpectraBase are not permalinks.

8-methyl-3-(2-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

View entire compound with spectra: 1 NMR

8-methyl-3-(2-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID AauCueazMlV
InChI InChI=1S/C17H14N4O/c1-11-5-6-14-13(8-11)15-16(20-14)17(22)21(10-19-15)9-12-4-2-3-7-18-12/h2-8,10,20H,9H2,1H3
InChIKey NHBCHQLGTVRYCU-UHFFFAOYSA-N
Mol Weight 290.33 g/mol
Molecular Formula C17H14N4O
Exact Mass 290.116761 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 56Vv34e6QFn
Name 8-methyl-3-(2-pyridinylmethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
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/C17H14N4O/c1-11-5-6-14-13(8-11)15-16(20-14)17(22)21(10-19-15)9-12-4-2-3-7-18-12/h2-8,10,20H,9H2,1H3
InChIKey NHBCHQLGTVRYCU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1195
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: 700446PRBS20-30555; Labnumber: 700446PRBS20-30555; VK_ID: VK-001196
Temperature 308 °C