SpectraBase Spectrum ID |
H5ULjH8N3x4 |
Name |
(6Z)-2-(1-ethylpropyl)-5-imino-6-(1-naphthylmethylene)-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/C21H20N4OS/c1-3-13(4-2)20-24-25-18(22)17(19(26)23-21(25)27-20)12-15-10-7-9-14-8-5-6-11-16(14)15/h5-13,22H,3-4H2,1-2H3/b17-12-,22-18? |
InChIKey |
ORBRILLNAZNWSM-SABKFZPKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25851 |
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: D61671; Labnumber: CEP4-3669; SBI_ID: SBI-025855 |
Synonyms |
2-(1-ethylpropyl)-5-imino-6-(1-naphthylmethylene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
318 °C |