| SpectraBase Spectrum ID |
LpYjJvdX5mK |
| Name |
benzamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methoxy- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22N2O2/c1-24-14-7-4-6-13(12-14)20(23)22-19-15-8-2-3-10-17(15)21-18-11-5-9-16(18)19/h4,6-7,12H,2-3,5,8-11H2,1H3,(H,21,22,23) |
| InChIKey |
NOKRZNUHHFKIFH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4470 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11328478 |
![benzamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methoxy-](/api/spectrum/LpYjJvdX5mK/structure.png?h=300&w=458 "benzamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methoxy-")
