| SpectraBase Spectrum ID |
3nffzXvVLAS |
| Name |
cycloocta[b]thiophene-3-carboxamide, 2-[[(3,4-diethoxyphenyl)acetyl]amino]-4,5,6,7,8,9-hexahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.192628624 u |
| Formula |
C23H30N2O4S |
| InChI |
InChI=1S/C23H30N2O4S/c1-3-28-17-12-11-15(13-18(17)29-4-2)14-20(26)25-23-21(22(24)27)16-9-7-5-6-8-10-19(16)30-23/h11-13H,3-10,14H2,1-2H3,(H2,24,27)(H,25,26) |
| InChIKey |
WHJSLCAGDZIWJP-UHFFFAOYSA-N |
| Molecular Weight |
430.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17830 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11251979; Lab Info: PNA; Lab Number: PNA-0000005 |
![cycloocta[b]thiophene-3-carboxamide, 2-[[(3,4-diethoxyphenyl)acetyl]amino]-4,5,6,7,8,9-hexahydro-](/api/spectrum/3nffzXvVLAS/structure.png?h=300&w=458 "cycloocta[b]thiophene-3-carboxamide, 2-[[(3,4-diethoxyphenyl)acetyl]amino]-4,5,6,7,8,9-hexahydro-")
