YERULOJGOAFRBP-NHUSPQTBSA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 6FXwLAV9hva |
|---|---|
| InChI | InChI=1S/C21H28N2O3/c1-2-15-14-23-9-8-20-17-5-3-4-6-18(17)22-21(20,26-12-11-25-20)19(23)13-16(15)7-10-24/h2-6,15-16,19,22,24H,1,7-14H2/t15-,16-,19-,20-,21-/m0/s1 |
| InChIKey | YERULOJGOAFRBP-NHUSPQTBSA-N |
| Mol Weight | 356.47 g/mol |
| Molecular Formula | C21H28N2O3 |
| Exact Mass | 356.209993 g/mol |
| Enantiomer InChIKey | YERULOJGOAFRBP-HVXMAHFMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US8247428B2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-[(1S,2S,4R,5R,10S)-5-ethenyl-18,21-dioxa-7,17-diazapentacyclo[8.7.4.0(1,10).0(2,7).0(11,16)]henicosa-11(16),12,14-trien-4-yl]ethan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| New Procedure to Mask the 2,3-π Bond of the Indole Nucleus and Its Application to the Preparation of Potent Opioid Receptor Agonists with a Corynanthe Skeleton | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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