SpectraBase Spectrum ID |
8pPAZBSoECI |
Name |
(6Z)-5-imino-2-methyl-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-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/C18H12N4O4S/c1-10-9-21-16(19)14(17(23)20-18(21)27-10)8-13-6-7-15(26-13)11-2-4-12(5-3-11)22(24)25/h2-9,19H,1H3/b14-8-,19-16? |
InChIKey |
YEMYMIBPBJHWDQ-AKYNJECVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28186 |
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: D80958; Labnumber: CEP4-2696; SBI_ID: SBI-028190 |
Synonyms |
5-imino-2-methyl-6-{[5-(4-nitrophenyl)-2-furyl]methylene}-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |