SpectraBase Spectrum ID |
8yBra3ZvC2D |
Name |
ethyl (2Z)-2-[4-(cyanomethoxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
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/C25H21N3O4S/c1-3-31-24(30)21-16(2)27-25-28(22(21)18-7-5-4-6-8-18)23(29)20(33-25)15-17-9-11-19(12-10-17)32-14-13-26/h4-12,15,22H,3,14H2,1-2H3/b20-15- |
InChIKey |
KHZKOAZLLALMEI-HKWRFOASSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_15651 |
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: C75013; Labnumber: SPDEM-1237; SBI_ID: SBI-015654 |
Synonyms |
ethyl 2-[4-(cyanomethoxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Temperature |
318 °C |