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

*Links on SpectraBase are not permalinks.
3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
SpectraBase Compound ID K5FkLoIujLq
InChI InChI=1S/C22H20N4O2/c1-13-3-5-19-17(9-13)20-21(25-19)22(27)26(12-24-20)8-7-14-11-23-18-6-4-15(28-2)10-16(14)18/h3-6,9-12,23,25H,7-8H2,1-2H3
InChIKey YHBZLLHMKXJBAX-UHFFFAOYSA-N
Mol Weight 372.43 g/mol
Molecular Formula C22H20N4O2
Exact Mass 372.158626 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 CVCvmpQnvmL
Name 3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-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/C22H20N4O2/c1-13-3-5-19-17(9-13)20-21(25-19)22(27)26(12-24-20)8-7-14-11-23-18-6-4-15(28-2)10-16(14)18/h3-6,9-12,23,25H,7-8H2,1-2H3
InChIKey YHBZLLHMKXJBAX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1200
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: 700436PRBS20-30000; Labnumber: 700436PRBS20-30000; VK_ID: VK-001201
Temperature 308 °C