SpectraBase Spectrum ID |
297iMo06EYJ |
Name |
allyl (2Z)-2-(3-chlorobenzylidene)-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/C24H19ClN2O3S/c1-3-12-30-23(29)20-15(2)26-24-27(21(20)17-9-5-4-6-10-17)22(28)19(31-24)14-16-8-7-11-18(25)13-16/h3-11,13-14,21H,1,12H2,2H3/b19-14- |
InChIKey |
JWDNCBCFEBYQRU-RGEXLXHISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_2562 |
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: 115081; Labnumber: EX00116040; VK_ID: VK-002563 |
Synonyms |
allyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Temperature |
308 °C |