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

SpectraBase Compound ID	7kVj6WOmbD7
InChI	InChI=1S/C19H16N4O3S/c1-2-24-14-6-3-12(4-7-14)18-20-21-19-23(18)22-15(10-27-19)13-5-8-16-17(9-13)26-11-25-16/h3-9H,2,10-11H2,1H3
InChIKey	ZZASRYWKQDQTFU-UHFFFAOYSA-N Google Search
Mol Weight	380.42 g/mol
Molecular Formula	C19H16N4O3S
Exact Mass	380.094312 g/mol

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SpectraBase Spectrum ID	6HrVl1IYMTD
Name	4-[6-(1,3-benzodioxol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl ethyl 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/C19H16N4O3S/c1-2-24-14-6-3-12(4-7-14)18-20-21-19-23(18)22-15(10-27-19)13-5-8-16-17(9-13)26-11-25-16/h3-9H,2,10-11H2,1H3
InChIKey	ZZASRYWKQDQTFU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19784
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: D14427; Labnumber: UDSG-01215; SBI_ID: SBI-019788
Synonyms	6-(1,3-benzodioxol-5-yl)-3-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Temperature	318 °C