| SpectraBase Spectrum ID |
5CZG2I50Q4x |
| Name |
2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H26N2O3 |
| InChI |
InChI=1S/C19H26N2O3/c1-23-18-9-12-7-8-21-16-6-4-3-5-13(16)15(20-22)11-17(21)14(12)10-19(18)24-2/h9-10,13,16-17,22H,3-8,11H2,1-2H3/b20-15+/t13-,16-,17+/m0/s1 |
| InChIKey |
CADPBCPVJBOUEG-NQCVSNAESA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
G.TOTH, A.VEDRES, H.DUDDDECK, C.SZANTAY (1982) Acta Chimica Hungarica: v.109,N2, 149-164. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME](/api/spectrum/5CZG2I50Q4x/structure.png?h=300&w=458 "2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, E-OXIME")
