4-methylphenyl [3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether

SpectraBase Compound ID	I1aburmPeDS
InChI	InChI=1S/C15H14N6OS/c1-9-3-5-11(6-4-9)22-8-13-20-21-14(18-19-15(21)23-13)12-7-10(2)16-17-12/h3-7H,8H2,1-2H3,(H,16,17)
InChIKey	MTRAACVZQYLMEC-UHFFFAOYSA-N Google Search
Mol Weight	326.38 g/mol
Molecular Formula	C15H14N6OS
Exact Mass	326.09498 g/mol

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SpectraBase Spectrum ID	Go2QDKACZ8S
Name	4-methylphenyl [3-(3-methyl-1H-pyrazol-5-yl)[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/C15H14N6OS/c1-9-3-5-11(6-4-9)22-8-13-20-21-14(18-19-15(21)23-13)12-7-10(2)16-17-12/h3-7H,8H2,1-2H3,(H,16,17)
InChIKey	MTRAACVZQYLMEC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10586
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: E00689; Labnumber: GRES-22947; SBI_ID: SBI-010589
Synonyms	6-[(4-methylphenoxy)methyl]-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Temperature	318 °C