| SpectraBase Spectrum ID |
9uhqlqlSS3S |
| Name |
2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)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/C15H18FN5O3S/c16-11-6-8-12(9-7-11)17-14(22)10-25(23,24)15-18-19-20-21(15)13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,22) |
| InChIKey |
DMWDDIZMZKJRLM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22075 |
| 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: D58606; Labnumber: SPLUK-0935; SBI_ID: SBI-022079 |
| Temperature |
308 °C |
![2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)acetamide](/api/spectrum/9uhqlqlSS3S/structure.png?h=300&w=458 "2-[(1-cyclohexyl-1H-tetraazol-5-yl)sulfonyl]-N-(4-fluorophenyl)acetamide")
