| SpectraBase Spectrum ID |
KS0nPJZG0CJ |
| Name |
2-fluoro-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide |
| 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/C18H16FN3OS/c1-2-13(12-8-4-3-5-9-12)17-21-22-18(24-17)20-16(23)14-10-6-7-11-15(14)19/h3-11,13H,2H2,1H3,(H,20,22,23) |
| InChIKey |
CZQBOGDWUBVAKR-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17578 |
| 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: D29173; Labnumber: CEP2K-02453; SBI_ID: SBI-017581 |
| Temperature |
306 °C |
![2-fluoro-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/KS0nPJZG0CJ/structure.png?h=300&w=458 "2-fluoro-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide")
