SpectraBase Spectrum ID |
2sOeV0lALFy |
Name |
(6Z)-5-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-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/C25H22N4O3S/c1-16-14-29-23(26)19(24(30)27-25(29)33-16)13-17-15-28(20-8-4-3-7-18(17)20)11-12-32-22-10-6-5-9-21(22)31-2/h3-10,13-15,26H,11-12H2,1-2H3/b19-13-,26-23? |
InChIKey |
UUKXWGQBNUBANA-YJFMCDHMSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28183 |
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: D80954; Labnumber: CEP4-2661; SBI_ID: SBI-028187 |
Synonyms |
5-imino-6-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |