| SpectraBase Spectrum ID |
8mBBLYGxYLa |
| Name |
acetamide, N-(3,4-dimethoxyphenyl)-2-[[1-(2-fluorophenyl)-1H-tetrazol-5-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 |
389.095788729 u |
| Formula |
C17H16FN5O3S |
| InChI |
InChI=1S/C17H16FN5O3S/c1-25-14-8-7-11(9-15(14)26-2)19-16(24)10-27-17-20-21-22-23(17)13-6-4-3-5-12(13)18/h3-9H,10H2,1-2H3,(H,19,24) |
| InChIKey |
UZNOEKHWUHGMNR-UHFFFAOYSA-N |
| Molecular Weight |
389.405 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8421 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322373; Lab Info: SAD; Lab Number: SAD-1001241 |
![N-(3,4-dimethoxyphenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide](/api/spectrum/8mBBLYGxYLa/structure.png?h=300&w=458 "N-(3,4-dimethoxyphenyl)-2-[1-(2-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide")
