4-bromophenyl (3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether

SpectraBase Compound ID	C2ln7kecUYh
InChI	InChI=1S/C13H13BrN4OS/c1-2-3-11-15-16-13-18(11)17-12(20-13)8-19-10-6-4-9(14)5-7-10/h4-7H,2-3,8H2,1H3
InChIKey	CEABYSKTGXFLMW-UHFFFAOYSA-N Google Search
Mol Weight	353.24 g/mol
Molecular Formula	C13H13BrN4OS
Exact Mass	351.999345 g/mol

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SpectraBase Spectrum ID	9mfmYZkEzDp
Name	4-bromophenyl (3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)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/C13H13BrN4OS/c1-2-3-11-15-16-13-18(11)17-12(20-13)8-19-10-6-4-9(14)5-7-10/h4-7H,2-3,8H2,1H3
InChIKey	CEABYSKTGXFLMW-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35460
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: E91034; SBI_ID: SBI-035464
Synonyms	6-[(4-bromophenoxy)methyl]-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	308 °C