SpectraBase Spectrum ID |
LUYrDgOMulH |
Name |
ethyl 4-((7Z)-7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C23H20N4O5S/c1-3-32-22(30)13-4-6-14(7-5-13)26-11-24-23-27(12-26)21(29)19(33-23)18-16-10-15(31-2)8-9-17(16)25-20(18)28/h4-10H,3,11-12H2,1-2H3,(H,25,28)/b19-18- |
InChIKey |
FUACXWHFXWDUSS-HNENSFHCSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_852 |
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: C74916; Labnumber: RRKU-1659; SBI_ID: SBI-000854 |
Synonyms |
ethyl 4-(7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate |
Temperature |
308 °C |