| SpectraBase Spectrum ID |
CJgGp5izOO0 |
| Name |
cyclohexanecarboxamide, N-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.115461548 u |
| Formula |
C16H18FN3OS |
| InChI |
InChI=1S/C16H18FN3OS/c17-13-8-6-11(7-9-13)10-14-19-20-16(22-14)18-15(21)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,18,20,21) |
| InChIKey |
WJHUBUUMFMIVQS-UHFFFAOYSA-N |
| Molecular Weight |
319.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1251 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8102124; Lab Info: CEP; Lab Number: CEP-1000707 |
![N-[5-(4-Fluorobenzyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide](/api/spectrum/CJgGp5izOO0/structure.png?h=300&w=458 "N-[5-(4-Fluorobenzyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide")
