Spektraris NMR
netamine C
Common Name: netamine C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H31N3/c1-3-4-5-6-7-13-11(2)10-12-8-9-14-15(12)16(13)20-17(18)19-14/h11-16H,3-10H2,1-2H3,(H3,18,19,20)/t11-,12+,13+,14+,15-,16-/m1/s1
InChIKey: InChIKey=WLAJCPMJVVKJFQ-FOLNQXHWSA-N
Formula: C17H31N3
Molecular Weight: 277.448903
Exact Mass: 277.251798
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yu, M., Pochapsky, S.S., Snider, B.B. J Org Chem (2008) 73, 9065-74
Species:
Notes: Family : Nitrogenous-bases, Type : Miscellanea; 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 |
|---|---|
| 2 (C) | 154.9 |
| 4 (CH2) | 33.4 |
| 5 (CH2) | 30.4 |
| 6 (CH2) | 35.1 |
| 7 (CH) | 34.5 |
| 8 (CH) | 45 |
| 1' (CH2) | 34.7 |
| 2' (CH2) | 27.5 |
| 3' (CH2) | 29.4 |
| 4' (CH2) | 31.7 |
| 5' (CH2) | 22.6 |
| 6' (CH3) | 14 |
| 3a (CH) | 53.7 |
| 5a (CH) | 35.8 |
| 7a (CH3) | 23.1 |
| 8a (CH) | 49.8 |
| 8b (CH) | 34.8 |
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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.