| SpectraBase Spectrum ID |
BAChG676Fkq |
| Name |
(1R*,4S*,11bR*)-9,10-dimethoxy-1-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O5 |
| InChI |
InChI=1S/C21H24N2O5/c1-13-12-28-21(14-4-6-16(7-5-14)23(24)25)22-9-8-15-10-18(26-2)19(27-3)11-17(15)20(13)22/h4-7,10-11,13,20-21H,8-9,12H2,1-3H3/t13-,20+,21-/m0/s1 |
| InChIKey |
ZFOWUGGDLZEOGY-DYXDTQHNSA-N |
| Instrument Name |
Jeol JMS D300/JMA-2000H |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290091105 |
| Molecular Weight |
384.432 g/mol |
| SMILES |
c1(cc2c(cc1OC)[C@@]1(N(CC2)[C@@](OC[C@@]1(C)[H])(c1ccc(cc1)[N+](=O)[O-])[H])[H])OC |
| SPLASH |
splash10-006x-0963000000-ce6208c24ca20e93e107 |
| Source of Spectrum |
RCM-9-1000-7 |
| Wiley ID |
1835776 |
![(1R*,4S*,11bR*)-9,10-dimethoxy-1-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline](/api/spectrum/BAChG676Fkq/structure.png?h=300&w=458 "(1R*,4S*,11bR*)-9,10-dimethoxy-1-methyl-4-(p-nitrophenyl)-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinoline")
