SpectraBase Spectrum ID |
5tP4lE5F9u7 |
Name |
(6Z)-2-(1-ethylpropyl)-5-imino-6-{4-[2-(2-methylphenoxy)ethoxy]benzylidene}-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/C26H28N4O3S/c1-4-19(5-2)25-29-30-23(27)21(24(31)28-26(30)34-25)16-18-10-12-20(13-11-18)32-14-15-33-22-9-7-6-8-17(22)3/h6-13,16,19,27H,4-5,14-15H2,1-3H3/b21-16-,27-23? |
InChIKey |
BQIBKAKDSMUTNF-ZLLSNJOHSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25838 |
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: D61658; Labnumber: CEP4-3627; SBI_ID: SBI-025842 |
Synonyms |
2-(1-ethylpropyl)-5-imino-6-{4-[2-(2-methylphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |