| SpectraBase Spectrum ID |
xgPrZico9O |
| Name |
4H-cyclohepta[b]thiophene-3-carboxamide, 5,6,7,8-tetrahydro-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 |
328.124549064 u |
| Formula |
C18H20N2O2S |
| InChI |
InChI=1S/C18H20N2O2S/c19-17(22)16-13-9-5-2-6-10-14(13)23-18(16)20-15(21)11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H2,19,22)(H,20,21) |
| InChIKey |
IXRLYHFHRGWECK-UHFFFAOYSA-N |
| Molecular Weight |
328.430 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15500 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10067964; Lab Info: ART; Lab Number: GG-3716 |
![4H-cyclohepta[b]thiophene-3-carboxamide, 5,6,7,8-tetrahydro-2-[(phenylacetyl)amino]-](/api/spectrum/xgPrZico9O/structure.png?h=300&w=458 "4H-cyclohepta[b]thiophene-3-carboxamide, 5,6,7,8-tetrahydro-2-[(phenylacetyl)amino]-")
