| SpectraBase Spectrum ID |
5eGI5O1fRuK |
| Name |
2-CYCLOHEXYLCARBONYL-4-OXO-2,3,6,7-TETRAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE (C-N ISOMER 1) |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/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/h4-6,9,12,15H,1-3,7-8,10-11,13H2 |
| InChIKey |
RAZNCTHEBQFYML-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 |
![2-CYCLOHEXYLCARBONYL-4-OXO-2,3,6,7-TETRAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE (C-N ISOMER 1)](/api/spectrum/5eGI5O1fRuK/structure.png?h=300&w=458 "2-CYCLOHEXYLCARBONYL-4-OXO-2,3,6,7-TETRAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE (C-N ISOMER 1)")
