2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide

SpectraBase Compound ID	ALD0apjlZUN
InChI	InChI=1S/C18H16ClN5OS/c19-14-5-8-16(9-6-14)24-18(21-22-23-24)26-11-17(25)20-15-7-4-12-2-1-3-13(12)10-15/h4-10H,1-3,11H2,(H,20,25)
InChIKey	SIOIOGPJRCUPPR-UHFFFAOYSA-N Google Search
Mol Weight	385.87 g/mol
Molecular Formula	C18H16ClN5OS
Exact Mass	385.076409 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9ETv64jjUKN
Name	2-{[1-(4-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}-N-(2,3-dihydro-1H-inden-5-yl)acetamide
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/C18H16ClN5OS/c19-14-5-8-16(9-6-14)24-18(21-22-23-24)26-11-17(25)20-15-7-4-12-2-1-3-13(12)10-15/h4-10H,1-3,11H2,(H,20,25)
InChIKey	SIOIOGPJRCUPPR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6153
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/11242392; Labnumber: SAD-0003049; IOH_ID: IOH-006154