Spektraris NMR
Lepidamine
Common Name: Lepidamine
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H19NO3/c1-6-5-7(17)10(16)8-11(18)12(19)9-13(14(9,2)3)15(6,8)4/h6,9,13H,5,16H2,1-4H3/t6-,9?,13?,15+/m1/s1
InChIKey: InChIKey=CLFDZWJTRTXHNV-MNOMDLKMSA-N
Formula: C15H19N1O3
Molecular Weight: 261.316871
Exact Mass: 261.136493
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tan, J.W., Dong, Z.J., Hu, L., Liu, J.K. Helv Chim Acta (2003) 86, 307-9
Species:
Notes: Family : Alkaloids, Type : Sesquiterpenoids, Group : Aristolanes; 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 (C) | 147.1 |
| 2 (C) | 195.1 |
| 3 (CH2) | 36.6 |
| 4 (CH) | 41.1 |
| 5 (C) | 37.1 |
| 6 (CH) | 40.1 |
| 7 (CH) | 39.3 |
| 8 (C) | 193.1 |
| 9 (C) | 185.8 |
| 10 (C) | 118.1 |
| 11 (C) | 30.1 |
| 12 (CH3) | 16.2 |
| 13 (CH3) | 30.4 |
| 14 (CH3) | 25.4 |
| 15 (CH3) | 16 |
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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.