SpectraBase Spectrum ID |
KT5ZtI1eWtQ |
Name |
(2Z)-1-acetyl-2-{[6-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-1,2-dihydro-3H-indol-3-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/C25H23N3O3/c1-16-7-8-21-18(13-16)14-19(25(26-21)27-9-11-31-12-10-27)15-23-24(30)20-5-3-4-6-22(20)28(23)17(2)29/h3-8,13-15H,9-12H2,1-2H3/b23-15- |
InChIKey |
CCNHOJLSOUUXMI-HAHDFKILSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_9079 |
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: UZI/1267185; Labnumber: GDE0021; UZI_ID: UZI-009081 |
Synonyms |
1-acetyl-2-{[6-methyl-2-(4-morpholinyl)-3-quinolinyl]methylene}-1,2-dihydro-3H-indol-3-one |
Temperature |
308 °C |