SpectraBase Spectrum ID |
8DRoh98cQ3d |
Name |
(6Z)-2-(1-ethylpropyl)-6-(2-furylmethylene)-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/C15H16N4O2S/c1-3-9(4-2)14-18-19-12(16)11(8-10-6-5-7-21-10)13(20)17-15(19)22-14/h5-9,16H,3-4H2,1-2H3/b11-8-,16-12? |
InChIKey |
CDHQJKOFBGKDBS-KRLNTZMLSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_28153 |
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: D80987; Labnumber: CEP4-3685; SBI_ID: SBI-028157 |
Synonyms |
2-(1-ethylpropyl)-6-(2-furylmethylene)-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |