SpectraBase Spectrum ID |
J9dXcAgIKjX |
Name |
(6E)-2-(1-ethylpropyl)-5-imino-6-(4-methoxybenzylidene)-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/C18H20N4O2S/c1-4-12(5-2)17-21-22-15(19)14(16(23)20-18(22)25-17)10-11-6-8-13(24-3)9-7-11/h6-10,12,19H,4-5H2,1-3H3/b14-10+,19-15? |
InChIKey |
GIBJNOVXOLSMTE-DVYIFPGJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25858 |
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: D61678; Labnumber: CEP4-3682; SBI_ID: SBI-025862 |
Synonyms |
2-(1-ethylpropyl)-5-imino-6-(4-methoxybenzylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |