| SpectraBase Spectrum ID |
KvngvjcpynF |
| Name |
2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H12F3N5OS/c17-16(18,19)11-5-4-6-12(9-11)20-14(25)10-26-15-21-22-23-24(15)13-7-2-1-3-8-13/h1-9H,10H2,(H,20,25) |
| InChIKey |
RFHYYAFWLORTBR-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20349 |
| 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: D16579; Labnumber: KUPS-0537; SBI_ID: SBI-020353 |
| Temperature |
318 °C |
![2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide](/api/spectrum/KvngvjcpynF/structure.png?h=300&w=458 "2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide")
