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3-bromobenzyl 1-phenyl-1H-tetraazol-5-yl sulfide
SpectraBase Compound ID FKoXa2wHMoA
InChI InChI=1S/C14H11BrN4S/c15-12-6-4-5-11(9-12)10-20-14-16-17-18-19(14)13-7-2-1-3-8-13/h1-9H,10H2
InChIKey DXQZBBWZZXLDNG-UHFFFAOYSA-N
Mol Weight 347.23 g/mol
Molecular Formula C14H11BrN4S
Exact Mass 345.988781 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7r2lDijtkBq
Name 3-bromobenzyl 1-phenyl-1H-tetraazol-5-yl sulfide
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/C14H11BrN4S/c15-12-6-4-5-11(9-12)10-20-14-16-17-18-19(14)13-7-2-1-3-8-13/h1-9H,10H2
InChIKey DXQZBBWZZXLDNG-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3068
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: ZI/6064156; Labnumber: LP-2060910; IOH_ID: IOH-003069
Synonyms 5-[(3-bromobenzyl)sulfanyl]-1-phenyl-1H-tetraazole
Temperature 308 °C