| SpectraBase Spectrum ID |
8znnzw2KbA9 |
| Name |
2-(2-fluorophenoxy)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-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/C13H14FN3O2S2/c1-2-7-20-13-17-16-12(21-13)15-11(18)8-19-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H,15,16,18) |
| InChIKey |
ZXAMYDIQTRQUFA-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17566 |
| 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: D29158; Labnumber: CEP2K-02385; SBI_ID: SBI-017569 |
| Temperature |
306 °C |
![2-(2-fluorophenoxy)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/8znnzw2KbA9/structure.png?h=300&w=458 "2-(2-fluorophenoxy)-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide")
