![(S)-2-[(S)-alpha-(o-ethoxyphenoxy)benzyl]morpholine, methanesulfonate](/api/spectrum/2gluF5KQyZv/structure.png?h=300&w=458 "(S)-2-[(S)-alpha-(o-ethoxyphenoxy)benzyl]morpholine, methanesulfonate")
| SpectraBase Compound ID | 5Ec8WzQv6f0 |
|---|---|
| InChI | InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m0./s1 |
| InChIKey | CGTZMJIMMUNLQD-HLRBRJAUSA-N |
| Mol Weight | 409.5 g/mol |
| Molecular Formula | C20H27NO6S |
| Exact Mass | 409.155909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2gluF5KQyZv |
|---|---|
| Name | (S)-2-[(S)-alpha-(o-ethoxyphenoxy)benzyl]morpholine, methanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27NO6S |
| InChI | InChI=1S/C19H23NO3.CH4O3S/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18;1-5(2,3)4/h3-11,18-20H,2,12-14H2,1H3;1H3,(H,2,3,4)/t18-,19-;/m0./s1 |
| InChIKey | CGTZMJIMMUNLQD-HLRBRJAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48970M |
| Solvent | CDCl3 |