| SpectraBase Spectrum ID |
LMtkP7QqjM8 |
| Name |
benzo[ij]dicyclopenta[b,g]quinolizine-2-carboxamide, 3b,6,6a,7,9,9a,10,12a-octahydro-N-phenyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H24N2O/c28-25(26-19-8-2-1-3-9-19)18-12-22-20-10-4-6-16(20)14-27-15-17-7-5-11-21(17)23(13-18)24(22)27/h1-5,8-13,16-17,20-21H,6-7,14-15H2,(H,26,28) |
| InChIKey |
RSUVBUBFEISLKN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6949 |
| 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: ZI/7020818; Labnumber: LP-0401559; IOH_ID: IOH-013953 |
![Benzo[i,j]dicyclopentano[b,g]quinolizine-2-carboxamide, 3b,6,6a,7,9,9a,10,12a-octahydro-N-phenyl-](/api/spectrum/LMtkP7QqjM8/structure.png?h=300&w=458 "Benzo[i,j]dicyclopentano[b,g]quinolizine-2-carboxamide, 3b,6,6a,7,9,9a,10,12a-octahydro-N-phenyl-")
