6-[1,1'-biphenyl]-4-yl-3-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

SpectraBase Compound ID	5kSCaXE2idD
InChI	InChI=1S/C24H20N4OS/c1-2-29-21-14-12-20(13-15-21)23-25-26-24-28(23)27-22(16-30-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3
InChIKey	NBCYSRXFKAZISA-UHFFFAOYSA-N Google Search
Mol Weight	412.51 g/mol
Molecular Formula	C24H20N4OS
Exact Mass	412.135782 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4mBi7lXdwoj
Name	6-[1,1'-biphenyl]-4-yl-3-(4-ethoxyphenyl)-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/C24H20N4OS/c1-2-29-21-14-12-20(13-15-21)23-25-26-24-28(23)27-22(16-30-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3
InChIKey	NBCYSRXFKAZISA-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17233
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: D25775; Labnumber: UDSG-01230; SBI_ID: SBI-017236
Synonyms	4-(6-[1,1'-biphenyl]-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)phenyl ethyl ether
Temperature	308 °C