benzenamine, N,N-dimethyl-4-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-

SpectraBase Compound ID	IRgxXH7NwpN
InChI	InChI=1S/C19H19N5S/c1-23(2)16-11-9-15(10-12-16)18-22-24-17(20-21-19(24)25-18)13-8-14-6-4-3-5-7-14/h3-7,9-12H,8,13H2,1-2H3
InChIKey	QCHCXAACHVBMKJ-UHFFFAOYSA-N Google Search
Mol Weight	349.46 g/mol
Molecular Formula	C19H19N5S
Exact Mass	349.136117 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Jqi3w6zTdCg
Name	benzenamine, N,N-dimethyl-4-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-
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/C19H19N5S/c1-23(2)16-11-9-15(10-12-16)18-22-24-17(20-21-19(24)25-18)13-8-14-6-4-3-5-7-14/h3-7,9-12H,8,13H2,1-2H3
InChIKey	QCHCXAACHVBMKJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_5646
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: F26114; Labnumber: BAL5-0986