Spektraris NMR
(+)-Uniflorine A
Common Name: (+)-Uniflorine A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C8H15NO5/c10-2-3-6(12)8(14)5-7(13)4(11)1-9(3)5/h3-8,10-14H,1-2H2/t3-,4-,5-,6-,7-,8-/m0/s1
InChIKey: InChIKey=AXTGOJVKRHFYBT-RWBPMGAUSA-N
Formula: C8H15N1O5
Molecular Weight: 205.208766
Exact Mass: 205.095023
NMR Solvent: D2O
MHz:
Calibration:
NMR references: 13C - Ritthiwigrom, T., Pyne, S.G. Org Lett (2008) 10, 2769-71
Species:
Notes: Family : Alkaloids, Type : Pyrrolizidines; 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) | 79.1 |
| 2 (CH) | 77.8 |
| 3 (CH) | 70.3 |
| 5 (CH2) | 57.8 |
| 6 (CH) | 72.1 |
| 7 (CH) | 76 |
| 7a (CH) | 71.5 |
| 8 (CH2) | 63.2 |
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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.