SpectraBase Spectrum ID |
JCI0evB4M4l |
Name |
6-(4-methoxyphenyl)-3-(2-pyridinyl)-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/C16H13N5OS/c1-22-12-7-5-11(6-8-12)14-10-23-16-19-18-15(21(16)20-14)13-4-2-3-9-17-13/h2-9H,10H2,1H3 |
InChIKey |
IIXUKXMJLFXJDH-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19692 |
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: D14330; Labnumber: UDSG-00875; SBI_ID: SBI-019696 |
Synonyms |
methyl 4-[3-(2-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]phenyl ether |
Temperature |
313 °C |