| SpectraBase Spectrum ID |
HI7KUpfgxUB |
| Name |
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.173213335 u |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c23-19(13-14-7-2-1-3-8-14)22-20-15-9-4-5-11-17(15)21-18-12-6-10-16(18)20/h1-3,7-8H,4-6,9-13H2,(H,21,22,23) |
| InChIKey |
PXUNRLKVYOMHCE-UHFFFAOYSA-N |
| Molecular Weight |
306.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3319 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288846 |
![N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenylacetamide](/api/spectrum/HI7KUpfgxUB/structure.png?h=300&w=458 "N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenylacetamide")
