Spektraris NMR
11-epi-Artemisinin
Common Name: 11-epi-Artemisinin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9+,10+,11+,13-,14+,15-/m1/s1
InChIKey: InChIKey=BLUAFEHZUWYNDE-QZQBNTTGSA-N
Formula: C15H22O5
Molecular Weight: 282.33276
Exact Mass: 282.146724
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Brown, G.D., Sy, L.K. Tetrahedron (2007) 63, 9548-66
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 50.5 |
| 2 (CH2) | 24.7 |
| 3 (CH2) | 35.9 |
| 4 (C) | 105.3 |
| 5 (CH) | 94.1 |
| 6 (C) | 80.7 |
| 7 (CH) | 45.5 |
| 8 (CH2) | 31.1 |
| 9 (CH2) | 34 |
| 10 (CH) | 37.6 |
| 11 (CH) | 39.7 |
| 12 (C) | 172.6 |
| 13 (CH3) | 20.5 |
| 14 (CH3) | 19.9 |
| 15 (CH3) | 25.5 |
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The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.