SpectraBase Spectrum ID |
8MY2f1SnghK |
Name |
6-(4-ethoxyphenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
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/C16H14N4O2S/c1-2-21-12-7-5-11(6-8-12)13-10-23-16-18-17-15(20(16)19-13)14-4-3-9-22-14/h3-9H,2,10H2,1H3 |
InChIKey |
BEYBXQIASVJNJQ-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19703 |
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: D14341; Labnumber: UDSG-00906; SBI_ID: SBI-019707 |
Synonyms |
ethyl 4-[3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether |
Temperature |
313 °C |