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

*Links on SpectraBase are not permalinks.
(6Z)-6-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID B6rXTqejQqQ
InChI InChI=1S/C27H26N4O2S/c1-17-9-10-18(2)24(13-17)33-12-6-11-30-16-20(21-7-4-5-8-23(21)30)14-22-25(28)31-15-19(3)34-27(31)29-26(22)32/h4-5,7-10,13-16,28H,6,11-12H2,1-3H3/b22-14-,28-25?
InChIKey NRBOFVKZQIRMGF-JHKOBTARSA-N
Mol Weight 470.59 g/mol
Molecular Formula C27H26N4O2S
Exact Mass 470.177647 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 FmqICGoGlXF
Name (6Z)-6-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-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/C27H26N4O2S/c1-17-9-10-18(2)24(13-17)33-12-6-11-30-16-20(21-7-4-5-8-23(21)30)14-22-25(28)31-15-19(3)34-27(31)29-26(22)32/h4-5,7-10,13-16,28H,6,11-12H2,1-3H3/b22-14-,28-25?
InChIKey NRBOFVKZQIRMGF-JHKOBTARSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28193
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: D80976; Labnumber: CEP4-2926; SBI_ID: SBI-028197
Synonyms 6-({1-[3-(2,5-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C