| SpectraBase Spectrum ID |
JXXzXrv3Qju |
| Name |
N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide |
| 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/C17H14FN3O2S/c18-13-8-4-5-9-14(13)23-11-16-20-21-17(24-16)19-15(22)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21,22) |
| InChIKey |
QWJUEBGSXYEILT-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17580 |
| 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: D29175; Labnumber: CEP2K-02458; SBI_ID: SBI-017583 |
| Temperature |
306 °C |
![N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide](/api/spectrum/JXXzXrv3Qju/structure.png?h=300&w=458 "N-{5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenylacetamide")
