| SpectraBase Spectrum ID |
2I93bjSLaSi |
| Name |
propanamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(4-propylphenoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.171499257 u |
| Formula |
C22H26N2O2S |
| InChI |
InChI=1S/C22H26N2O2S/c1-3-7-16-10-12-17(13-11-16)26-15(2)21(25)24-22-19(14-23)18-8-5-4-6-9-20(18)27-22/h10-13,15H,3-9H2,1-2H3,(H,24,25) |
| InChIKey |
XDQQVUDIOGXBDB-UHFFFAOYSA-N |
| Molecular Weight |
382.522 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3750 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9245344; Lab Info: PNA; Lab Number: PNA-NA00323 |
| Temperature |
29.85 °C |
![propanamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(4-propylphenoxy)-](/api/spectrum/2I93bjSLaSi/structure.png?h=300&w=458 "propanamide, N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(4-propylphenoxy)-")
