3-(4-chlorophenyl)-6-methyl-7H-(1,3,4-thiadiazino)[2,3-c](1,2,4-triazole)

SpectraBase Compound ID	Auc4vRxTgMQ
InChI	InChI=1S/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey	SLEBXKXETYXJOG-UHFFFAOYSA-N Google Search
Mol Weight	264.73 g/mol
Molecular Formula	C11H9ClN4S
Exact Mass	264.023645 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	AxxAp04pCO6
Name	3-(4-chlorophenyl)-6-methyl-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/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey	SLEBXKXETYXJOG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27079
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: D75236; Labnumber: GRESKO-5575; SBI_ID: SBI-027083
Temperature	318 °C