| SpectraBase Spectrum ID |
LU8kKIq3qpF |
| Name |
4-chloro-N-{5-[(4-fluorophenoxy)methyl]-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/C16H11ClFN3O2S/c17-11-3-1-10(2-4-11)15(22)19-16-21-20-14(24-16)9-23-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,19,21,22) |
| InChIKey |
JPGZNOOEMXYBSH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_28345 |
| 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: D81316; Labnumber: CEP5-5740; SBI_ID: SBI-028349 |
| Temperature |
315 °C |
![4-chloro-N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide](/api/spectrum/LU8kKIq3qpF/structure.png?h=300&w=458 "4-chloro-N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide")
