SpectraBase Spectrum ID |
5qPqC1ToIR1 |
Name |
(6E)-6-(3,4-dimethoxybenzylidene)-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/C19H22N4O3S/c1-5-12(6-2)18-22-23-16(20)13(17(24)21-19(23)27-18)9-11-7-8-14(25-3)15(10-11)26-4/h7-10,12,20H,5-6H2,1-4H3/b13-9+,20-16? |
InChIKey |
MJKBEOFKHHXVSN-ILUQACKLSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25850 |
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: D61670; Labnumber: CEP4-3668; SBI_ID: SBI-025854 |
Synonyms |
6-(3,4-dimethoxybenzylidene)-2-(1-ethylpropyl)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |