| SpectraBase Spectrum ID |
6S3DT9IuRiu |
| Name |
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-diphenylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
382.204513464 u |
| Formula |
C26H26N2O |
| InChI |
InChI=1S/C26H26N2O/c29-26(24(18-10-3-1-4-11-18)19-12-5-2-6-13-19)28-25-20-14-7-8-16-22(20)27-23-17-9-15-21(23)25/h1-6,10-13,24H,7-9,14-17H2,(H,27,28,29) |
| InChIKey |
MVBTVLJCYMQFDD-UHFFFAOYSA-N |
| Molecular Weight |
382.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288850 |
![N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-diphenylacetamide](/api/spectrum/6S3DT9IuRiu/structure.png?h=300&w=458 "N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2,2-diphenylacetamide")
