SpectraBase Spectrum ID |
9vHt3wGIroF |
Name |
(6E)-5-imino-6-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-3-phenyl-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/C31H26N4O2S/c1-21-12-14-24(15-13-21)37-17-7-16-34-19-23(25-10-5-6-11-27(25)34)18-26-29(32)35-28(22-8-3-2-4-9-22)20-38-31(35)33-30(26)36/h2-6,8-15,18-20,32H,7,16-17H2,1H3/b26-18+,32-29? |
InChIKey |
NLLYYTYCVOTMEV-FODDWUDFSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_7609 |
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: 127440; Labnumber: CEP2K-10325; VK_ID: VK-007613 |
Synonyms |
5-imino-6-({1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |