| SpectraBase Spectrum ID |
HhUjHguk1uX |
| Name |
2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]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/C16H12F3N5OS/c17-16(18,19)12-8-4-5-9-13(12)20-14(25)10-26-15-21-22-23-24(15)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,25) |
| InChIKey |
KORHSDWWLSEAOW-UHFFFAOYSA-N |
| NMR Offset |
16.4447 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3832 |
| 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: ZI/6013099; Labnumber: LP-20/6421; IOH_ID: IOH-003833 |
| Temperature |
297 °C |
![2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide](/api/spectrum/HhUjHguk1uX/structure.png?h=300&w=458 "2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide")
