| SpectraBase Spectrum ID |
6x5GlOsQKlf |
| Name |
N-(3-bromophenyl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-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/C15H11BrFN5O/c16-10-4-3-5-11(8-10)18-14(23)9-22-20-15(19-21-22)12-6-1-2-7-13(12)17/h1-8H,9H2,(H,18,23) |
| InChIKey |
ZKZSAANGVZKOML-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6085 |
| 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/11242295; Labnumber: SAD-0002938; IOH_ID: IOH-006086 |
![N-(3-bromophenyl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide](/api/spectrum/6x5GlOsQKlf/structure.png?h=300&w=458 "N-(3-bromophenyl)-2-[5-(2-fluorophenyl)-2H-tetraazol-2-yl]acetamide")
