| SpectraBase Spectrum ID |
DjQL5E4RORY |
| Name |
cycloocta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-5,6,7,8,9,10-hexahydro-N,N-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
427.171833610 u |
| Formula |
C26H25N3OS |
| InChI |
InChI=1S/C26H25N3OS/c27-23-21-17-18-11-5-1-2-10-16-22(18)28-25(21)31-24(23)26(30)29(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-4,6-9,12-15,17H,1-2,5,10-11,16,27H2 |
| InChIKey |
JCGNSKLGEMYFNW-UHFFFAOYSA-N |
| Molecular Weight |
427.566 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15281 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301569; Lab Info: FNG; Lab Number: FNG-0000203 |
![cycloocta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-5,6,7,8,9,10-hexahydro-N,N-diphenyl-](/api/spectrum/DjQL5E4RORY/structure.png?h=300&w=458 "cycloocta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-5,6,7,8,9,10-hexahydro-N,N-diphenyl-")
