4-[6-(1,3-benzodioxol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether

SpectraBase Compound ID	KrCNl9msfT7
InChI	InChI=1S/C18H14N4O3S/c1-23-13-5-2-11(3-6-13)17-19-20-18-22(17)21-14(9-26-18)12-4-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3
InChIKey	YOFPGVIPMCKDIU-UHFFFAOYSA-N Google Search
Mol Weight	366.4 g/mol
Molecular Formula	C18H14N4O3S
Exact Mass	366.078661 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I1oKgOYiUrg
Name	4-[6-(1,3-benzodioxol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl methyl ether
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/C18H14N4O3S/c1-23-13-5-2-11(3-6-13)17-19-20-18-22(17)21-14(9-26-18)12-4-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3
InChIKey	YOFPGVIPMCKDIU-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19680
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: D14315; Labnumber: UDSG-00823; SBI_ID: SBI-019684
Synonyms	6-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Temperature	313 °C