| SpectraBase Spectrum ID |
AGUPhMBXOh4 |
| Name |
4H-cyclopenta[b]thiophene-3-carboxamide, 2-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-5,6-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.094391749 u |
| Formula |
C17H17FN2O3S |
| InChI |
InChI=1S/C17H17FN2O3S/c1-9(23-11-7-5-10(18)6-8-11)16(22)20-17-14(15(19)21)12-3-2-4-13(12)24-17/h5-9H,2-4H2,1H3,(H2,19,21)(H,20,22) |
| InChIKey |
KFCUALOOUJMECD-UHFFFAOYSA-N |
| Molecular Weight |
348.392 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5566 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9322153; Lab Info: PNA; Lab Number: PNA-NA00883 |
| Temperature |
29.85 °C |
![2-([2-(4-Fluorophenoxy)propanoyl]amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide](/api/spectrum/AGUPhMBXOh4/structure.png?h=300&w=458 "2-([2-(4-Fluorophenoxy)propanoyl]amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide")
