SpectraBase Spectrum ID |
FLKdKTa0hDg |
Name |
(6E)-6-{4-[2-(2-chlorophenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[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/C25H25ClN4O3S/c1-3-17(4-2)24-29-30-22(27)19(23(31)28-25(30)34-24)15-16-9-11-18(12-10-16)32-13-14-33-21-8-6-5-7-20(21)26/h5-12,15,17,27H,3-4,13-14H2,1-2H3/b19-15+,27-22? |
InChIKey |
YXQQZFWBAHNKJJ-QMQNJQOTSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25869 |
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: D61689; Labnumber: CEP4-3733; SBI_ID: SBI-025873 |
Synonyms |
6-{4-[2-(2-chlorophenoxy)ethoxy]benzylidene}-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |