| SpectraBase Spectrum ID |
Frjn2GcjBbp |
| Name |
2-CYCLOHEXYLCARBONYL-4-OXO-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE (C-N ISOMER 2) |
| Comments |
## |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2 |
| InChIKey |
FSVJFNAIGNNGKK-UHFFFAOYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
L.V.EPISHINA, A.S.SHASHKOV, N.V.CHERNYAK, S.I.MORYASHEVA, I.B.KARMANOVA,YU.B.VOL'KENSHTEIN, S.Z.TAITS (1991) Khim.Farm.Zhurn.(Russ. Lang.): v.25, N9,85-88. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
