N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide

SpectraBase Compound ID	3b5L2matIqG
InChI	InChI=1S/C19H21N5OS/c1-12-10-13(2)17(14(3)11-12)20-18(25)15(4)26-19-21-22-23-24(19)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,20,25)
InChIKey	HQHFDXNQCYGMDQ-UHFFFAOYSA-N Google Search
Mol Weight	367.47 g/mol
Molecular Formula	C19H21N5OS
Exact Mass	367.146681 g/mol

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SpectraBase Spectrum ID	JU2qt3eSnG5
Name	N-mesityl-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]propanamide
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/C19H21N5OS/c1-12-10-13(2)17(14(3)11-12)20-18(25)15(4)26-19-21-22-23-24(19)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,20,25)
InChIKey	HQHFDXNQCYGMDQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21557
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: D55580; Labnumber: SPPOL-0765; SBI_ID: SBI-021561
Temperature	315 °C