| SpectraBase Spectrum ID |
JwgvTuPUogG |
| Name |
3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE |
| Comments |
35d¯Ð |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-22-17-8-12-5-7-20-11-13(4-3-6-19)16(21)10-15(20)14(12)9-18(17)23-2/h8-9,13,15H,3-5,7,10-11H2,1-2H3/t13-,15-/m1/s1 |
| InChIKey |
QLSCNQCATINUIJ-UKRRQHHQSA-N |
| Instrument Name |
Varian XL-100 |
| Literature Reference |
L.SZABO, K.NOGRADI, I.TOTH, C.SZANTAY, L.RADICS, S.VIRAG, E.KANYO (1979) ActaChimica Hungarica: v.100, N1, 19-36. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE](/api/spectrum/JwgvTuPUogG/structure.png?h=300&w=458 "3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3BETA)-YL]PROPIONITRILE")
