N-(2-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide

SpectraBase Compound ID	txedECaL1a
InChI	InChI=1S/C15H12BrN5OS/c16-12-8-4-5-9-13(12)17-14(22)10-23-15-18-19-20-21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)
InChIKey	KSMIRNCQECXJFR-UHFFFAOYSA-N Google Search
Mol Weight	390.26 g/mol
Molecular Formula	C15H12BrN5OS
Exact Mass	388.994594 g/mol

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SpectraBase Spectrum ID	3eoYzkm9a6R
Name	N-(2-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H12BrN5OS/c16-12-8-4-5-9-13(12)17-14(22)10-23-15-18-19-20-21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,22)
InChIKey	KSMIRNCQECXJFR-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24434
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: D47022; Labnumber: KUPS-0533; SBI_ID: SBI-024438
Temperature	308 °C