| SpectraBase Spectrum ID |
zstcmwuoI1 |
| Name |
1-(4-bromophenyl)-2-[2-(trifluoromethyl)-2H-tetraazol-5-yl]ethanone |
| 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/C10H6BrF3N4O/c11-7-3-1-6(2-4-7)8(19)5-9-15-17-18(16-9)10(12,13)14/h1-4H,5H2 |
| InChIKey |
XSZJROGWPGITOJ-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_17463 |
| 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: 987/00005600; Labnumber: 987/00005600218868; VK_ID: VK-017468 |
| Temperature |
308 °C |
![1-(4-bromophenyl)-2-[2-(trifluoromethyl)-2H-tetraazol-5-yl]ethanone](/api/spectrum/zstcmwuoI1/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-[2-(trifluoromethyl)-2H-tetraazol-5-yl]ethanone")
