Spektraris NMR
Triptotin J
Common Name: Triptotin J
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H31NO2/c1-17(2)9-6-10-19(5)15(17)8-7-14-13-16(18(3,4)22)21-12-11-20(14,19)23/h11-13,15,22-23H,6-10H2,1-5H3/t15-,19-,20-/m0/s1
InChIKey: InChIKey=ZMXUXINJBFGKKP-YSSFQJQWSA-N
Formula: C20H31N1O2
Molecular Weight: 317.466434
Exact Mass: 317.235479
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yang, G.Z., Li, Y.C. Helv Chim Acta (2002) 85, 168-74
Species:
Notes: Family : Alkaloids, Type : Diterpenoids; 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 (CH2) | 33.9 |
| 2 (CH2) | 19.6 |
| 3 (CH2) | 40.9 |
| 4 (C) | 33.3 |
| 5 (CH) | 51.1 |
| 6 (CH2) | 21.1 |
| 7 (CH2) | 37.2 |
| 8 (C) | 156.9 |
| 9 (C) | 85.6 |
| 10 (C) | 47.1 |
| 11 (CH) | 121.1 |
| 12 (CH) | 146.1 |
| 13 (C) | 164.8 |
| 14 (CH) | 117.9 |
| 15 (C) | 71.8 |
| 16 (CH3) | 30.6 |
| 17 (CH3) | 30.7 |
| 18 (CH3) | 33.2 |
| 19 (CH3) | 20.9 |
| 20 (CH3) | 15.1 |
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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.