| SpectraBase Spectrum ID |
55ll8kCcRqB |
| Name |
4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methoxyphenyl)-2-[(phenylacetyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
406.135113747 u |
| Formula |
C23H22N2O3S |
| InChI |
InChI=1S/C23H22N2O3S/c1-28-17-12-10-16(11-13-17)24-22(27)21-18-8-5-9-19(18)29-23(21)25-20(26)14-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,24,27)(H,25,26) |
| InChIKey |
BBKGAHRUOWFQOA-UHFFFAOYSA-N |
| Molecular Weight |
406.500 g/mol |
| NMR Offset |
16.2999 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2926 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248337; Lab Info: *0832052*; Lab Number: *0832052* |
| Temperature |
29.85 °C |
![4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methoxyphenyl)-2-[(phenylacetyl)amino]-](/api/spectrum/55ll8kCcRqB/structure.png?h=300&w=458 "4H-cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-(4-methoxyphenyl)-2-[(phenylacetyl)amino]-")
