Spektraris NMR
2-(Formylamino)trachyopsane
Common Name: 2-(Formylamino)trachyopsane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H27NO/c1-10(2)13-6-14-15(3)7-11(13)5-12(8-15)16(14,4)17-9-18/h9-14H,5-8H2,1-4H3,(H,17,18)/t11?,12?,13-,14?,15-,16+/m1/s1
InChIKey: InChIKey=ISXXOZIZRHXJKT-JYPNYAMASA-N
Formula: C16H27N1O1
Molecular Weight: 249.392323
Exact Mass: 249.209264
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Patil, A.D., Freyer, A.J., Reichwein, R., Bean, M.F., Faucette, L., Johnson, R.K., Haltiwanger, R.C., Eggleston, D.S. J Nat Prod (1997) 60, 507-10
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : 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 |
|---|---|
| 1 (CH) | 45.1 |
| 2 (C) | 67.5 |
| 3 (CH) | 51.3 |
| 4 (CH2) | 24.9 |
| 5 (CH) | 46.6 |
| 6 (CH) | 31.4 |
| 7 (CH2) | 37.4 |
| 8 (C) | 38.8 |
| 9 (CH2) | 45 |
| 10 (CH2) | 34.6 |
| 11 (CH) | 31.8 |
| 12 (CH3) | 20.8 |
| 13 (CH3) | 21.5 |
| 14 (CH3) | 19.6 |
| 15 (CH3) | 27.7 |
| 2a (CH) | 160.1 |
