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 |