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[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl 1-cyclohexyl-1H-tetraazol-5-yl sulfide
SpectraBase Compound ID EWjYNvbXYxQ
InChI InChI=1S/C16H17BrN6OS/c17-12-8-6-11(7-9-12)15-18-14(20-24-15)10-25-16-19-21-22-23(16)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2
InChIKey WBHPSUULXNNYCZ-UHFFFAOYSA-N
Mol Weight 421.32 g/mol
Molecular Formula C16H17BrN6OS
Exact Mass 420.036793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 73R8yimhQ9R
Name [5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl 1-cyclohexyl-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/C16H17BrN6OS/c17-12-8-6-11(7-9-12)15-18-14(20-24-15)10-25-16-19-21-22-23(16)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2
InChIKey WBHPSUULXNNYCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10657
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: UZI/9123762; Labnumber: LDP0007; UZI_ID: UZI-010659
Synonyms 5-({[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]methyl}sulfanyl)-1-cyclohexyl-1H-tetraazole
Temperature 318 °C