| SpectraBase Spectrum ID |
HLstJGczbeA |
| Name |
acetamide, N-(4-fluorophenyl)-2-[(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.110710519 u |
| Formula |
C15H17FN4OS |
| InChI |
InChI=1S/C15H17FN4OS/c16-11-5-7-12(8-6-11)17-14(21)10-22-15-19-18-13-4-2-1-3-9-20(13)15/h5-8H,1-4,9-10H2,(H,17,21) |
| InChIKey |
ZTEFSVIRHRQQNI-UHFFFAOYSA-N |
| Molecular Weight |
320.386 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16224 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10321169; Lab Info: DEM; Lab Number: DEM-0000311 |
![N-(4-Fluoro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-acetamide](/api/spectrum/HLstJGczbeA/structure.png?h=300&w=458 "N-(4-Fluoro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-acetamide")
