| SpectraBase Spectrum ID |
JavHvHEh8My |
| Name |
(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-METHOXY-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE |
| Compound Number |
18 |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H22N2O4/c1-25-17-8-7-13-10-20(17,19(24)26-2)22(12-13)18(23)9-14-11-21-16-6-4-3-5-15(14)16/h3-8,11,13,17,21H,9-10,12H2,1-2H3/t13-,17+,20-/m0/s1 |
| InChIKey |
SICNXQNERAGUPB-ZLXGRDSLSA-N |
| Literature Reference |
E.GACS-BAITZ,H.BOELCSKEI,C.SZANTAY
J.CHEM.SOC.PERKIN-2,213(1994) |
| Solvent |
Chloroform-d |
| Technique |
SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |
![(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-METHOXY-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE](/api/spectrum/JavHvHEh8My/structure.png?h=300&w=458 "(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-METHOXY-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE")
