1-(1-naphthyl)-5-[(1-naphthylmethyl)sulfanyl]-1H-tetraazole

SpectraBase Compound ID	HeE2lRvXFgj
InChI	InChI=1S/C22H16N4S/c1-3-12-19-16(7-1)9-5-11-18(19)15-27-22-23-24-25-26(22)21-14-6-10-17-8-2-4-13-20(17)21/h1-14H,15H2
InChIKey	LMDPXYMHMLJBOO-UHFFFAOYSA-N Google Search
Mol Weight	368.46 g/mol
Molecular Formula	C22H16N4S
Exact Mass	368.109568 g/mol

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SpectraBase Spectrum ID	L66r3g1t9Gf
Name	1-(1-naphthyl)-5-[(1-naphthylmethyl)sulfanyl]-1H-tetraazole
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/C22H16N4S/c1-3-12-19-16(7-1)9-5-11-18(19)15-27-22-23-24-25-26(22)21-14-6-10-17-8-2-4-13-20(17)21/h1-14H,15H2
InChIKey	LMDPXYMHMLJBOO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6555
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: NMR/11261409; Labnumber: LP-2111049; IOH_ID: IOH-006556
Synonyms	1-naphthylmethyl 1-(1-naphthyl)-1H-tetraazol-5-yl sulfide