Spektraris NMR
(2S)-1-[(6,7-Dimethoxyfuro[2,3-b]quinoline-4-yl)oxy]-3-methylbutane-2,3-diol
![(2S)-1-[(6,7-Dimethoxyfuro[2,3-b]quinoline-4-yl)oxy]-3-methylbutane-2,3-diol](/nmr/static/nmr/svg/5920.svg)
Common Name: (2S)-1-[(6,7-Dimethoxyfuro[2,3-b]quinoline-4-yl)oxy]-3-methylbutane-2,3-diol
Synonyms: (2S)-1-[(6,7-Dimethoxyfuro[2,3-b]quinoline-4-yl)oxy]-3-methylbutane-2,3-diol
CAS Registry Number:
InChI: InChI=1S/C18H21NO6/c1-18(2,21)15(20)9-25-16-10-5-6-24-17(10)19-12-8-14(23-4)13(22-3)7-11(12)16/h5-8,15,20-21H,9H2,1-4H3/t15-/m0/s1
InChIKey: InChIKey=JGUFGNJFGOXOSG-HNNXBMFYSA-N
Formula: C18H21N1O6
Molecular Weight: 347.363175
Exact Mass: 347.136887
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - He, H.P., Shen, Y.M., Zuo, G.Y., Yang, X.S., Hao, X.J. Helv Chim Acta (2003) 86, 3187-93
Species:
Notes: Family : Alkaloids, Type : Quinolines; 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 (CH) | 143.1 |
| 3 (CH) | 105.8 |
| 4 (C) | 155.9 |
| 5 (CH) | 101.8 |
| 6 (C) | 148.6 |
| 7 (C) | 153.5 |
| 8 (CH) | 107.6 |
| 1'''' (CH2) | 74.6 |
| 2'''' (CH) | 77.4 |
| 3'''' (C) | 71.8 |
| 4'''' (CH3) | 25.7 |
| 3a (C) | 103.7 |
| 4a (C) | 114.2 |
| 6a (CH3) | 55.7 |
| 7a (CH3) | 55.7 |
| 8a (C) | 143.6 |
| 9a (C) | 163.8 |
| 3''''a (CH3) | 28 |
